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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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