N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl

InChI

InChI=1S/C16H17ClN4OS/c1-8(2)21-9(3)7-12(20-21)15(22)19-16-18-14-10(4)11(17)5-6-13(14)23-16/h5-8H,1-4H3,(H,18,19,22)