N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C25H23N3O4S/c1-2-31-18-11-13-20(14-12-18)32-19-9-7-17(8-10-19)26-23(29)15-16-28-24(30)21-5-3-4-6-22(21)27-25(28)33/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,33)