2-[(4-chlorophenyl)amino]-5-[(4-ethanoylphenyl)methyl]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(4-ethanoylphenyl)methyl]-1,3-thiazol-4-one Openeye Name: 5-[(4-acetylphenyl)methyl]-2-(4-chloroanilino)thiazol-4-one CAS Name: 5-[(4-acetylphenyl)methyl]-2-(4-chloroanilino)-4-thiazolone IUPAC Name: 5-[(4-acetylphenyl)methyl]-2-(4-chloroanilino)-1,3-thiazol-4-one Traditional Name: 5-(4-acetylbenzyl)-2-(4-chloroanilino)-2-thiazolin-4-one Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-11(22)13-4-2-12(3-5-13)10-16-17(23)21-18(24-16)20-15-8-6-14(19)7-9-15/h2-9,16H,10H2,1H3,(H,20,21,23)