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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 2-[(4-aminophenyl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=C(C=C3)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N4O3S2/c1-2-17(28-15-8-6-13(20)7-9-15)18(24)22-19-21-16(11-27-19)12-4-3-5-14(10-12)23(25)26/h3-11,17H,2,20H2,1H3,(H,21,22,24)