2-[(4-methylphenyl)amino]-5-(phenylmethyl)-1,3-thiazol-4-one

Systemtic Name: 2-[(4-methylphenyl)amino]-5-(phenylmethyl)-1,3-thiazol-4-one Openeye Name: 5-benzyl-2-(4-methylanilino)thiazol-4-one CAS Name: 2-(4-methylanilino)-5-(phenylmethyl)-4-thiazolone IUPAC Name: 5-benzyl-2-(4-methylanilino)-1,3-thiazol-4-one Traditional Name: 5-benzyl-2-(p-toluidino)-2-thiazolin-4-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-12-7-9-14(10-8-12)18-17-19-16(20)15(21-17)11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,19,20)