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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(4-isopropylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-p-cumenyl-propionamide Formula: C27H25N3OS MolecularWeight: 439.5719

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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)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3OS/c1-18(2)19-11-14-21(15-12-19)30(27-29-24-9-5-6-10-25(24)32-27)26(31)16-13-20-17-28-23-8-4-3-7-22(20)23/h3-12,14-15,17-18,28H,13,16H2,1-2H3