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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5R)-2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5R)-2-(4-methylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5R)-2-(4-methylanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5R)-2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5R)-4-keto-2-(p-toluidino)-2-thiazolin-5-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-12-3-7-16(8-4-12)22-20-23-19(26)17(27-20)11-18(25)21-15-9-5-14(6-10-15)13(2)24/h3-10,17H,11H2,1-2H3,(H,21,25)(H,22,23,26)/t17-/m1/s1