N-(3-methylphenyl)-N-[4-[[(3-nitrophenyl)amino]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-[[(3-nitrophenyl)amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-[(3-nitroanilino)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-[(3-nitroanilino)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-[(3-nitroanilino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(m-tolyl)-N-[4-[(3-nitroanilino)methyl]thiazol-2-yl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-13-5-3-7-17(9-13)22(14(2)24)19-21-16(12-27-19)11-20-15-6-4-8-18(10-15)23(25)26/h3-10,12,20H,11H2,1-2H3