(1S)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCC=CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C24H24N2O2S/c1-17-12-14-18(15-13-17)20-16-29-24(25-20)26(21-10-6-7-11-22(21)28-2)23(27)19-8-4-3-5-9-19/h3-4,6-7,10-16,19H,5,8-9H2,1-2H3/t19-/m1/s1