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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)-N-phenyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxoquinazolin-3-yl)-N-phenyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxo-3-quinazolinyl)-N-phenylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxoquinazolin-3-yl)-N-phenylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-ketoquinazolin-3-yl)-N-phenyl-butyramide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N4O2S/c30-23(15-8-16-28-17-26-20-12-5-4-11-19(20)24(28)31)29(18-9-2-1-3-10-18)25-27-21-13-6-7-14-22(21)32-25/h1-7,9-14,17H,8,15-16H2