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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxo-3-quinazolinyl)-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxoquinazolin-3-yl)-N-(4-propan-2-ylphenyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-ketoquinazolin-3-yl)-N-p-cumenyl-butyramide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2S/c1-19(2)20-13-15-21(16-14-20)32(28-30-24-10-5-6-11-25(24)35-28)26(33)12-7-17-31-18-29-23-9-4-3-8-22(23)27(31)34/h3-6,8-11,13-16,18-19H,7,12,17H2,1-2H3