N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4OS/c23-16(22-18-20-12-6-1-2-7-13(12)21-18)10-5-11-17-19-14-8-3-4-9-15(14)24-17/h1-4,6-9H,5,10-11H2,(H2,20,21,22,23)