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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzothiazol-2-yl)propionamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4OS/c22-15(21-17-19-11-5-1-2-6-12(11)20-17)9-10-16-18-13-7-3-4-8-14(13)23-16/h1-8H,9-10H2,(H2,19,20,21,22)