N-(1,3-benzothiazol-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

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