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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c24-18(20-12-17-21-13-6-1-2-7-14(13)22-17)10-5-11-19-23-15-8-3-4-9-16(15)25-19/h1-4,6-9H,5,10-12H2,(H,20,24)(H,21,22)