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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(4-methylphenyl)methyl]-1-oxidanylidene-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-1-oxo-5-(p-tolylmethyl)thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(4-methylphenyl)methyl]-1-oxo-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(4-methylphenyl)methyl]-1-oxo-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-1-keto-5-(4-methylbenzyl)thiazol-4-one Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)N=C(S2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)N=C(S2=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-11-2-4-12(5-3-11)10-15-16(21)20-17(23(15)22)19-14-8-6-13(18)7-9-14/h2-9,15H,10H2,1H3,(H,19,20,21)