N-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-ethyl-3-indolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-ethylindol-3-yl)thio]acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3OS2/c1-2-22-11-17(13-7-3-5-9-15(13)22)24-12-18(23)21-19-20-14-8-4-6-10-16(14)25-19/h3-11H,2,12H2,1H3,(H,20,21,23)