N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-oxo-3-thiazolidinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3S/c27-20(10-11-25-12-13-30-22(25)29)26(14-16-6-2-1-3-7-16)15-19-23-18-9-5-4-8-17(18)21(28)24-19/h1-9H,10-15H2,(H,23,24,28)