N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(4-isopropylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-p-cumenyl-acetamide Formula: C26H23N3OS MolecularWeight: 425.54532

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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)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3OS/c1-17(2)18-11-13-20(14-12-18)29(26-28-23-9-5-6-10-24(23)31-26)25(30)15-19-16-27-22-8-4-3-7-21(19)22/h3-14,16-17,27H,15H2,1-2H3