N-(2-methyl-4-nitro-phenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4S/c1-11-9-13(22(25)26)7-8-14(11)20-16(23)10-15-17(24)21-18(27-15)19-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,20,23)(H,19,21,24)