2-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C22H20N2OS3 MolecularWeight: 424.602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H20N2OS3/c1-16-6-8-17(9-7-16)21-23-20(15-28-21)22(25)24(14-19-5-3-13-27-19)11-10-18-4-2-12-26-18/h2-9,12-13,15H,10-11,14H2,1H3