N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1-propylbenzimidazol-2-yl)thio]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C20H20N4OS2/c1-3-11-24-15-9-5-4-8-14(15)21-20(24)26-12-17(25)22-19-23-18-13(2)7-6-10-16(18)27-19/h4-10H,3,11-12H2,1-2H3,(H,22,23,25)