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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-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=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(N=C(S3)SC)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(N=C(S3)SC)C

InChI

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