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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(benzylamino)-4-oxo-thiazol-5-yl]-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-[2-(benzylamino)-4-keto-2-thiazolin-5-yl]-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4S/c19-13-7-6-12(23(26)27)8-14(13)21-16(24)9-15-17(25)22-18(28-15)20-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2,(H,21,24)(H,20,22,25)