2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-3-14-27(23-25-19(16-32-23)17-10-6-5-7-11-17)21(29)15-28-20-13-9-8-12-18(20)22(30)26(4-2)24(28)31/h3,5-13,16H,1,4,14-15H2,2H3