4-(4-methoxyphenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 4-[(4-methoxyphenyl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-methoxyphenyl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S2/c1-27-16-7-9-17(10-8-16)28-11-3-6-19(24)22-20-21-18(13-29-20)14-4-2-5-15(12-14)23(25)26/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,22,24)