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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethyl-5-methyl-thiazol-2-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-ethyl-5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-ethyl-5-methyl-thiazol-2-yl)propionamide Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H17N3OS3/c1-4-11-9(2)21-15(17-11)19-14(20)10(3)22-16-18-12-7-5-6-8-13(12)23-16/h5-8,10H,4H2,1-3H3,(H,17,19,20)