3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C21H16BrFN4O2S MolecularWeight: 487.344743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16BrFN4O2S/c1-12-19(13-2-5-15(23)6-3-13)26-21(30-12)25-18(28)8-9-27-11-24-17-7-4-14(22)10-16(17)20(27)29/h2-7,10-11H,8-9H2,1H3,(H,25,26,28)