N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-(4-fluorophenyl)cyclopropanecarboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-(4-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-(4-fluorophenyl)cyclopropanecarboxamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C21H19FN2O3S/c1-26-17-8-3-13(11-18(17)27-2)16-12-28-20(23-16)24-19(25)21(9-10-21)14-4-6-15(22)7-5-14/h3-8,11-12H,9-10H2,1-2H3,(H,23,24,25)