N-(3,4-dimethylphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H28N4O2S/c1-17-4-7-20(14-18(17)2)25-24(29)28-12-10-27(11-13-28)15-23-26-22(16-31-23)19-5-8-21(30-3)9-6-19/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,29)