2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS3/c1-10-5-4-8-13-15(10)20-16(23-13)19-14(21)9-22-17-18-11-6-2-3-7-12(11)24-17/h2-8H,9H2,1H3,(H,19,20,21)