N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-ylthio)acetamide Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS2/c21-16(20-17-19-13-7-3-4-8-14(13)23-17)10-22-15-9-18-12-6-2-1-5-11(12)15/h1-9,18H,10H2,(H,19,20,21)