2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=C(C=N3)Cl)C

InChI

InChI=1S/C14H13ClN4OS/c1-8-3-4-11-12(5-8)21-14(17-11)18-13(20)7-19-9(2)10(15)6-16-19/h3-6H,7H2,1-2H3,(H,17,18,20)