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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C)C

InChI

InChI=1S/C15H15N3OS2/c1-8-4-9(2)14-12(5-8)21-15(18-14)17-13(19)6-11-7-20-10(3)16-11/h4-5,7H,6H2,1-3H3,(H,17,18,19)