N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C26H22N4O2S/c1-17-13-18(2)15-19(14-17)30(26-28-22-9-5-6-10-23(22)33-26)24(31)11-12-29-16-27-21-8-4-3-7-20(21)25(29)32/h3-10,13-16H,11-12H2,1-2H3