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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-13-2-4-14(5-3-13)6-11-18(23)21-19-20-17(12-26-19)15-7-9-16(10-8-15)22(24)25/h2-5,7-10,12H,6,11H2,1H3,(H,20,21,23)