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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H20N4O2S/c28-21(11-10-20-24-18-7-2-1-6-17(18)22(29)26-20)27-23-25-19(13-30-23)16-9-8-14-4-3-5-15(14)12-16/h1-2,6-9,12-13H,3-5,10-11H2,(H,24,26,29)(H,25,27,28)