4-[3-[2-(hydroxymethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-7-methyl-8-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-[2-(hydroxymethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-7-methyl-8-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-[2-(hydroxymethyl)-5-methyl-thiazol-4-yl]phenyl]-7-methyl-8-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-[2-(hydroxymethyl)-5-methyl-4-thiazolyl]phenyl]-7-methyl-8-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-[2-(hydroxymethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-7-methyl-8-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-methyl-4-[3-(5-methyl-2-methylol-thiazol-4-yl)phenyl]-8-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C22H18F3N3O2S MolecularWeight: 445.45743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)C=C(N2)C3=CC=CC(=C3)C4=C(SC(=N4)CO)C

Isomeric SMILES

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)C=C(N2)C3=CC=CC(=C3)C4=C(SC(=N4)CO)C

InChI

InChI=1S/C22H18F3N3O2S/c1-11-6-17-18(8-15(11)22(23,24)25)27-19(30)9-16(26-17)13-4-3-5-14(7-13)21-12(2)31-20(10-29)28-21/h3-9,26,29H,10H2,1-2H3,(H,27,30)