N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)-1-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Formula: C18H13F3N4OS2 MolecularWeight: 422.44723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C18H13F3N4OS2/c1-10-2-3-12-13(6-10)28-17(22-12)23-16(26)14-7-11(9-27-14)8-25-5-4-15(24-25)18(19,20)21/h2-7,9H,8H2,1H3,(H,22,23,26)