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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C21H20N4O3S/c1-3-25-17-7-5-4-6-16(17)23-21(25)24-20(26)14-8-9-18(19(10-14)27-2)28-11-15-12-29-13-22-15/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,26)