[2-(1H-indol-3-yl)-1,3-thiazol-4-yl] 2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(1H-indol-3-yl)-1,3-thiazol-4-yl] 2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: [2-(1H-indol-3-yl)thiazol-4-yl] 2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]propanoic acid [2-(1H-indol-3-yl)-4-thiazolyl] ester IUPAC Name: [2-(1H-indol-3-yl)-1,3-thiazol-4-yl] 2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-(tosylamino)propionic acid [2-(1H-indol-3-yl)thiazol-4-yl] ester Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CSC(=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CSC(=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4S2/c1-13-7-9-15(10-8-13)30(26,27)24-14(2)21(25)28-19-12-29-20(23-19)17-11-22-18-6-4-3-5-16(17)18/h3-12,14,22,24H,1-2H3