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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-2-28-13-8-9-14(15(10-13)23(26)27)21-17(24)11-16-18(25)22-19(29-16)20-12-6-4-3-5-7-12/h3-10,16H,2,11H2,1H3,(H,21,24)(H,20,22,25)