N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-2-[(3-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-2-[(3-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-2-(3-methylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-2-(3-methylanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-2-(3-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(m-toluidino)-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)[C@H](S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-11-4-3-5-12(8-11)20-19-22-18(25)16(29-19)10-17(24)21-14-7-6-13(28-2)9-15(14)23(26)27/h3-9,16H,10H2,1-2H3,(H,21,24)(H,20,22,25)/t16-/m1/s1