N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-ketoquinazolin-3-yl)benzamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N4O3S/c1-2-31-17-11-12-20-21(13-17)32-24(26-20)27-22(29)15-7-9-16(10-8-15)28-14-25-19-6-4-3-5-18(19)23(28)30/h3-14H,2H2,1H3,(H,26,27,29)