3-methoxy-N-(1-propylbenzimidazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(1-propylbenzimidazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(1-propylbenzimidazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(1-propyl-2-benzimidazolyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(1-propylbenzimidazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(1-propylbenzimidazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

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