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

Systemtic Name: 2-[(4-methylphenyl)amino]-5-phenethyl-1,3-thiazol-4-one Openeye Name: 2-(4-methylanilino)-5-phenethyl-thiazol-4-one CAS Name: 2-(4-methylanilino)-5-phenethyl-4-thiazolone IUPAC Name: 2-(4-methylanilino)-5-phenethyl-1,3-thiazol-4-one Traditional Name: 5-phenethyl-2-(p-toluidino)-2-thiazolin-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13-7-10-15(11-8-13)19-18-20-17(21)16(22-18)12-9-14-5-3-2-4-6-14/h2-8,10-11,16H,9,12H2,1H3,(H,19,20,21)