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

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

Systemtic Name:N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide
Openeye Name:N-allyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide
IUPAC Name:N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide
Traditional Name:N-allyl-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(CC=C)C(=O)C2=CC(=CC=C2)C(F)(F)F


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)C2=CC(=CC=C2)C(F)(F)F


InChI

InChI=1S/C17H16F3N3O2S/c1-3-7-23(9-14(24)22-16-21-11(2)10-26-16)15(25)12-5-4-6-13(8-12)17(18,19)20/h3-6,8,10H,1,7,9H2,2H3,(H,21,22,24)


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