N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)OCC5=CSC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)OCC5=CSC=N5

InChI

InChI=1S/C27H22N4O3S/c32-26-23-11-4-5-12-24(23)29-25(30-26)15-31(14-19-7-2-1-3-8-19)27(33)20-9-6-10-22(13-20)34-16-21-17-35-18-28-21/h1-13,17-18H,14-16H2,(H,29,30,32)