2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methyl-2-thiazolyl)-3-phenylpropanamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)-3-phenyl-propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

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