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

Systemtic Name: N-(4-methoxyphenyl)-2-[(5S)-2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(3-methoxyanilino)-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(3-methoxyanilino)-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(3-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-(m-anisidino)-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-25-14-8-6-12(7-9-14)20-17(23)11-16-18(24)22-19(27-16)21-13-4-3-5-15(10-13)26-2/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,22,24)/t16-/m0/s1