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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)COCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)COCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O3S/c29-22(13-31-12-21-25-19-8-4-3-7-18(19)23(30)27-21)28-24-26-20(14-32-24)17-10-9-15-5-1-2-6-16(15)11-17/h1-11,14H,12-13H2,(H,25,27,30)(H,26,28,29)