N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C22H18N4O4S/c27-20(8-7-19-23-15-4-2-1-3-14(15)21(28)25-19)26-22-24-16(12-31-22)13-5-6-17-18(11-13)30-10-9-29-17/h1-6,11-12H,7-10H2,(H,23,25,28)(H,24,26,27)