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

Systemtic Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[4-(4-butylphenyl)thiazol-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[4-(4-butylphenyl)-2-thiazolyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-[4-(4-butylphenyl)thiazol-2-yl]-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O3S/c1-2-3-6-16-9-11-17(12-10-16)20-15-32-24(26-20)28-22(29)14-31-13-21-25-19-8-5-4-7-18(19)23(30)27-21/h4-5,7-12,15H,2-3,6,13-14H2,1H3,(H,25,27,30)(H,26,28,29)