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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C23H22N4O2S/c1-3-16-7-9-17(10-8-16)19-13-30-23(25-19)26-20(28)11-12-27-14-24-21-15(2)5-4-6-18(21)22(27)29/h4-10,13-14H,3,11-12H2,1-2H3,(H,25,26,28)