N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4OS/c1-11-17(25-12(2)20-11)19(24)23-14-8-4-3-7-13(14)18-21-15-9-5-6-10-16(15)22-18/h3-10H,1-2H3,(H,21,22)(H,23,24)