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

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3S/c1-2-12-27(23-25-19(15-31-23)16-8-4-3-5-9-16)21(28)14-30-13-20-24-18-11-7-6-10-17(18)22(29)26-20/h2-11,15H,1,12-14H2,(H,24,26,29)