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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

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