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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)-1-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CS3)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CS3)CN4C=CC(=N4)C(F)(F)F

InChI

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