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

Systemtic Name: 2-[(4-methylphenyl)amino]-5-[(3-methylphenyl)methyl]-1,3-thiazol-4-one Openeye Name: 2-(4-methylanilino)-5-(m-tolylmethyl)thiazol-4-one CAS Name: 2-(4-methylanilino)-5-[(3-methylphenyl)methyl]-4-thiazolone IUPAC Name: 2-(4-methylanilino)-5-[(3-methylphenyl)methyl]-1,3-thiazol-4-one Traditional Name: 5-(3-methylbenzyl)-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)CC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-12-6-8-15(9-7-12)19-18-20-17(21)16(22-18)11-14-5-3-4-13(2)10-14/h3-10,16H,11H2,1-2H3,(H,19,20,21)