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4-(3-methylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
4-(3-methylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H19N3O4S/c1-14-4-2-5-17(12-14)27-11-3-6-19(24)22-20-21-18(13-28-20)15-7-9-16(10-8-15)23(25)26/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,22,24)
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- 4-(4-methylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
- 4-(4-tert-butylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
- 4-(4-chloranylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
- 4-(2,5-dimethylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
- N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4-dimethylphenoxy)ethanehydrazide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
- 2-(2,4-dimethylphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pentanamide
- N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(2,4-dimethylphenoxy)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pentanamide
