8-(4-fluorophenyl)-4-[2-(4-methylimidazol-1-yl)-1,3-thiazol-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(4-fluorophenyl)-4-[2-(4-methylimidazol-1-yl)-1,3-thiazol-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(4-fluorophenyl)-4-[2-(4-methylimidazol-1-yl)thiazol-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(4-fluorophenyl)-4-[2-(4-methyl-1-imidazolyl)-4-thiazolyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(4-fluorophenyl)-4-[2-(4-methylimidazol-1-yl)-1,3-thiazol-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(4-fluorophenyl)-4-[2-(4-methylimidazol-1-yl)thiazol-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H16FN5OS MolecularWeight: 417.458743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=NC(=CS2)C3=NC4=C(C=C(C=C4)C5=CC=C(C=C5)F)NC(=O)C3

Isomeric SMILES

CC1=CN(C=N1)C2=NC(=CS2)C3=NC4=C(C=C(C=C4)C5=CC=C(C=C5)F)NC(=O)C3

InChI

InChI=1S/C22H16FN5OS/c1-13-10-28(12-24-13)22-27-20(11-30-22)19-9-21(29)26-18-8-15(4-7-17(18)25-19)14-2-5-16(23)6-3-14/h2-8,10-12H,9H2,1H3,(H,26,29)