N-(benzimidazol-1-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-benzimidazolyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2S/c1-12-17(26-19(21-12)13-7-9-14(25-2)10-8-13)18(24)22-23-11-20-15-5-3-4-6-16(15)23/h3-11H,1-2H3,(H,22,24)