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N-cyclopropyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide

N-cyclopropyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-cyclopropyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-cyclopropyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide
CAS Name:N-cyclopropyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-cyclopropyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-(trifluoromethyl)benzamide
Formula: C17H16F3N3O2S
MolecularWeight: 383.38805
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC(=CC=C3)C(F)(F)F


InChI

InChI=1S/C17H16F3N3O2S/c1-10-9-26-16(21-10)22-14(24)8-23(13-5-6-13)15(25)11-3-2-4-12(7-11)17(18,19)20/h2-4,7,9,13H,5-6,8H2,1H3,(H,21,22,24)


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