N-(1,3-benzothiazol-2-yl)-2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetyl]amino]propionamide Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)CN3C=NC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)CN3C=NC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C22H21N5O5S/c1-12(20(29)26-22-25-14-6-4-5-7-18(14)33-22)24-19(28)10-27-11-23-15-9-17(32-3)16(31-2)8-13(15)21(27)30/h4-9,11-12H,10H2,1-3H3,(H,24,28)(H,25,26,29)