2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-ethyl-5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide Formula: C15H15N3OS3 MolecularWeight: 349.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CSC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CSC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C15H15N3OS3/c1-3-10-9(2)21-14(16-10)18-13(19)8-20-15-17-11-6-4-5-7-12(11)22-15/h4-7H,3,8H2,1-2H3,(H,16,18,19)