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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2S/c1-26(11-18-24-17-5-3-2-4-16(17)20(28)25-18)19(27)10-15-12-29-21(23-15)13-6-8-14(22)9-7-13/h2-9,12H,10-11H2,1H3,(H,24,25,28)