5-chloranyl-1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(4-fluorobenzyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide Formula: C20H16ClFN4O2S MolecularWeight: 430.883043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H16ClFN4O2S/c1-11-17(18(21)26(25-11)10-12-3-5-13(22)6-4-12)19(27)24-20-23-15-8-7-14(28-2)9-16(15)29-20/h3-9H,10H2,1-2H3,(H,23,24,27)