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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-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)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

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