N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C20H18N4O3S/c1-3-27-13-7-8-15-16(9-13)28-20(22-15)23-17(25)10-24-11-21-18-12(2)5-4-6-14(18)19(24)26/h4-9,11H,3,10H2,1-2H3,(H,22,23,25)