N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-2-11-23-15-8-4-5-9-16(15)24(20(23)26)13-18(25)21-12-19-22-14-7-3-6-10-17(14)27-19/h3-10H,2,11-13H2,1H3,(H,21,25)