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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4OS/c1-12-17(25-16(20-12)11-13-7-3-2-4-8-13)18(24)23-19-21-14-9-5-6-10-15(14)22-19/h2-10H,11H2,1H3,(H2,21,22,23,24)