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

Systemtic Name: N-(benzimidazol-1-yl)-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(benzimidazol-1-yl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(1-benzimidazolyl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(benzimidazol-1-yl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(benzimidazol-1-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)N=CN2NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

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