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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H16N4O3S/c1-25-15-8-7-11(9-16(15)26-2)18-20-14(10-27-18)17(24)23-19-21-12-5-3-4-6-13(12)22-19/h3-10H,1-2H3,(H2,21,22,23,24)