2-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-benzyl-2-(4-oxoquinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-benzyl-2-(4-oxoquinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-ketoquinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H22N4O2S/c29-22(15-27-16-25-19-11-5-4-10-18(19)23(27)30)28(14-17-8-2-1-3-9-17)24-26-20-12-6-7-13-21(20)31-24/h1-5,8-11,16H,6-7,12-15H2