N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(6-fluoro-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(6-fluoro-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(6-fluoro-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(6-fluoro-4-keto-quinazolin-3-yl)propionamide Formula: C24H23FN4O2S MolecularWeight: 450.528423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC3=CC=CC=C3S2)N4C=NC5=C(C4=O)C=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC3=CC=CC=C3S2)N4C=NC5=C(C4=O)C=C(C=C5)F

InChI

InChI=1S/C24H23FN4O2S/c25-16-10-11-18-17(13-16)23(31)29(14-26-18)20(12-15-6-2-1-3-7-15)22(30)28-24-27-19-8-4-5-9-21(19)32-24/h4-5,8-11,13-15,20H,1-3,6-7,12H2,(H,27,28,30)