3-[(2-nitrophenyl)amino]-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(2-nitroanilino)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c23-17(9-10-19-15-3-1-2-4-16(15)22(24)25)21-14-7-5-13(6-8-14)18-20-11-12-26-18/h1-8,11-12,19H,9-10H2,(H,21,23)