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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-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)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

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