N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C19H19F3N4O2S MolecularWeight: 424.43997

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N4O2S/c1-2-6-25-7-9-26(10-8-25)17(28)15-12-29-18(23-15)24-16(27)13-4-3-5-14(11-13)19(20,21)22/h2-5,11-12H,1,6-10H2,(H,23,24,27)