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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetyl]amino]acetamide Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H19N5O5S/c1-30-15-7-12-14(8-16(15)31-2)23-11-26(20(12)29)10-19(28)22-9-18(27)25-21-24-13-5-3-4-6-17(13)32-21/h3-8,11H,9-10H2,1-2H3,(H,22,28)(H,24,25,27)