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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-2-12-24-16-8-4-5-9-17(16)25(21(24)27)13-11-19(26)22-14-20-23-15-7-3-6-10-18(15)28-20/h3-10H,2,11-14H2,1H3,(H,22,26)