N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H24N4O2S/c1-3-6-17-9-11-18(12-10-17)22-16(2)31-24(27-22)26-21(29)13-14-28-15-25-20-8-5-4-7-19(20)23(28)30/h4-5,7-12,15H,3,6,13-14H2,1-2H3,(H,26,27,29)