2-(2,3-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C22H22N4O3S/c1-4-12-26-17-10-6-5-9-15(17)24-22(26)25-20(27)16-13-30-21(23-16)14-8-7-11-18(28-2)19(14)29-3/h5-11,13H,4,12H2,1-3H3,(H,24,25,27)