N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C23H20N4O3S/c1-14-3-2-4-17-21(14)24-13-27(22(17)29)9-7-20(28)26-23-25-18(12-31-23)15-5-6-19-16(11-15)8-10-30-19/h2-6,11-13H,7-10H2,1H3,(H,25,26,28)