N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C15H15N3OS3 MolecularWeight: 349.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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