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

Systemtic Name: (5S)-2-[(4-methoxyphenyl)amino]-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-one Openeye Name: (5S)-2-(4-methoxyanilino)-5-(p-tolylmethyl)thiazol-4-one CAS Name: (5S)-2-(4-methoxyanilino)-5-[(4-methylphenyl)methyl]-4-thiazolone IUPAC Name: (5S)-2-(4-methoxyanilino)-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-one Traditional Name: (5S)-5-(4-methylbenzyl)-2-(p-anisidino)-2-thiazolin-4-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H]2C(=O)N=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-12-3-5-13(6-4-12)11-16-17(21)20-18(23-16)19-14-7-9-15(22-2)10-8-14/h3-10,16H,11H2,1-2H3,(H,19,20,21)/t16-/m0/s1