2-(4-tert-butylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S2/c1-23(2,3)15-8-10-16(11-9-15)31(28,29)14-21(27)26-22-25-20(13-30-22)18-12-24-19-7-5-4-6-17(18)19/h4-13,24H,14H2,1-3H3,(H,25,26,27)