3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(trifluoromethyl)thiazol-2-yl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(trifluoromethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(trifluoromethyl)thiazol-2-yl]propionamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O2S/c1-9-3-2-4-10-13(9)20-8-23(14(10)25)6-5-12(24)22-15-21-11(7-26-15)16(17,18)19/h2-4,7-8H,5-6H2,1H3,(H,21,22,24)