N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C21H21N3OS2/c1-3-10-24-12-19(15-6-4-5-7-17(15)24)26-13-20(25)23-21-22-16-9-8-14(2)11-18(16)27-21/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23,25)