N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C3=CC(=CC(=C3)C)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C3=CC(=CC(=C3)C)C)C4=NC5=CC=CC=C5S4

InChI

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