N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-ethyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-ethyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-ethyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-ethylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CSC(=N3)C4=CC=CC=C4OCC

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CSC(=N3)C4=CC=CC=C4OCC

InChI

InChI=1S/C24H23ClN4O3S/c1-3-29(13-21-27-19-11-15(25)9-10-17(19)23(31)28-21)22(30)12-16-14-33-24(26-16)18-7-5-6-8-20(18)32-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,27,28,31)