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

Systemtic Name: N-(benzimidazol-1-yl)-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(benzimidazol-1-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)N=CN2NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

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