4-(4-oxidanylidenequinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(4-oxidanylidenequinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-oxoquinazolin-3-yl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(4-oxo-3-quinazolinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbutanamide IUPAC Name: 4-(4-oxoquinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-ketoquinazolin-3-yl)-N-(4-phenylthiazol-2-yl)butyramide Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N4O2S/c1-2-14-28(24-26-21(16-31-24)18-9-4-3-5-10-18)22(29)13-8-15-27-17-25-20-12-7-6-11-19(20)23(27)30/h2-7,9-12,16-17H,1,8,13-15H2