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

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C21H18N4O3S/c26-18(22-12-15-13-29-20(23-15)14-6-2-1-3-7-14)10-11-25-17-9-5-4-8-16(17)19(27)24-21(25)28/h1-9,13H,10-12H2,(H,22,26)(H,24,27,28)