N-(3-nitrophenyl)-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(benzylamino)-4-oxo-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(benzylamino)-4-keto-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c23-16(20-13-7-4-8-14(9-13)22(25)26)10-15-17(24)21-18(27-15)19-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2,(H,20,23)(H,19,21,24)