2-[(4-chloranylphenoxy)methyl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-thiazole-4-carboxamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-26(10-18-23-16-5-3-2-4-15(16)20(27)25-18)21(28)17-12-30-19(24-17)11-29-14-8-6-13(22)7-9-14/h2-9,12H,10-11H2,1H3,(H,23,25,27)