N-(1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4OS/c1-11-18-12-6-2-4-8-14(12)21(11)10-16(22)20-17-19-13-7-3-5-9-15(13)23-17/h2-9H,10H2,1H3,(H,19,20,22)