3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4OS/c1-9-3-4-12-13(5-9)22-15(18-12)19-14(21)10(2)7-20-8-11(16)6-17-20/h3-6,8,10H,7H2,1-2H3,(H,18,19,21)