N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-ketoquinazolin-3-yl)-N-o-phenetyl-butyramide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CCCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CCCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N4O3S/c1-2-34-23-14-7-6-13-22(23)31(27-29-21-12-5-8-15-24(21)35-27)25(32)16-9-17-30-18-28-20-11-4-3-10-19(20)26(30)33/h3-8,10-15,18H,2,9,16-17H2,1H3