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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C14H13N3O2S2/c1-9-8-20-14(19)17(9)7-12(18)15-13-16(2)10-5-3-4-6-11(10)21-13/h3-6,8H,7H2,1-2H3