N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)valeramide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

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