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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C=NC5=C(C4=O)C=CC=C5C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C=NC5=C(C4=O)C=CC=C5C

InChI

InChI=1S/C26H22N4O2S/c1-3-18-11-13-19(14-12-18)30(26-28-21-9-4-5-10-22(21)33-26)23(31)15-29-16-27-24-17(2)7-6-8-20(24)25(29)32/h4-14,16H,3,15H2,1-2H3