2-(3,4-dimethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiazole-4-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N4O3S/c1-14-24-16-6-4-5-7-18(16)26(14)11-10-23-21(27)17-13-30-22(25-17)15-8-9-19(28-2)20(12-15)29-3/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)