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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4-oxidanylidene-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-N-(4-isopropylphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4-oxo-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4-oxo-N-(4-propan-2-ylphenyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4-keto-N-p-cumenyl-butyramide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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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)CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2S/c1-17(2)18-9-13-21(14-10-18)29(26-28-22-5-3-4-6-24(22)32-26)25(31)16-15-23(30)19-7-11-20(27)12-8-19/h3-14,17H,15-16H2,1-2H3