2-[(5S)-2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5S)-2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5S)-2-(3-methoxyanilino)-4-oxo-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(5S)-2-(3-methoxyanilino)-4-oxo-5-thiazolyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-2-(3-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-(m-anisidino)-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-11-6-7-14(15(8-11)23(26)27)21-17(24)10-16-18(25)22-19(29-16)20-12-4-3-5-13(9-12)28-2/h3-9,16H,10H2,1-2H3,(H,21,24)(H,20,22,25)/t16-/m0/s1