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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O2S/c29-22(10-4-9-21-25-19-8-2-1-7-18(19)23(30)27-21)28-24-26-20(14-31-24)17-12-11-15-5-3-6-16(15)13-17/h1-2,7-8,11-14H,3-6,9-10H2,(H,25,27,30)(H,26,28,29)