N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)COCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)COCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H20N4O3S/c28-21(12-30-11-20-24-18-7-2-1-6-17(18)22(29)26-20)27-23-25-19(13-31-23)16-9-8-14-4-3-5-15(14)10-16/h1-2,6-10,13H,3-5,11-12H2,(H,24,26,29)(H,25,27,28)