N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O3S/c1-28-15-8-6-14(7-9-15)18-12-29-21(23-18)24-19(26)10-11-25-13-22-17-5-3-2-4-16(17)20(25)27/h2-9,12-13H,10-11H2,1H3,(H,23,24,26)