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

Systemtic Name: 2-[(4-methylphenyl)amino]-5-phenacyl-1,3-thiazol-4-one Openeye Name: 2-(4-methylanilino)-5-phenacyl-thiazol-4-one CAS Name: 2-(4-methylanilino)-5-phenacyl-4-thiazolone IUPAC Name: 2-(4-methylanilino)-5-phenacyl-1,3-thiazol-4-one Traditional Name: 5-phenacyl-2-(p-toluidino)-2-thiazolin-4-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-12-7-9-14(10-8-12)19-18-20-17(22)16(23-18)11-15(21)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,19,20,22)