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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC4=CSC=N4

InChI

InChI=1S/C19H16N4O3S/c1-25-17-8-12(6-7-16(17)26-9-13-10-27-11-20-13)18(24)23-19-21-14-4-2-3-5-15(14)22-19/h2-8,10-11H,9H2,1H3,(H2,21,22,23,24)