2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3OS3/c1-16(2,3)12-8-21-14(18-12)19-13(20)9-22-15-17-10-6-4-5-7-11(10)23-15/h4-8H,9H2,1-3H3,(H,18,19,20)