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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-methylindol-3-yl)thio]acetamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS2/c1-21-10-16(12-6-2-4-8-14(12)21)23-11-17(22)20-18-19-13-7-3-5-9-15(13)24-18/h2-10H,11H2,1H3,(H,19,20,22)