2-(3,4-dimethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-benzimidazolyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N=C(S3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N=C(S3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H22N4O3S/c1-5-26-16-9-7-6-8-15(16)24-22(26)25-20(27)19-13(2)23-21(30-19)14-10-11-17(28-3)18(12-14)29-4/h6-12H,5H2,1-4H3,(H,24,25,27)