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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC5=C(C4=O)C=CC=C5C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC5=C(C4=O)C=CC=C5C

InChI

InChI=1S/C27H24N4O2S/c1-3-19-11-13-20(14-12-19)31(27-29-22-9-4-5-10-23(22)34-27)24(32)15-16-30-17-28-25-18(2)7-6-8-21(25)26(30)33/h4-14,17H,3,15-16H2,1-2H3