ethyl 4-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C24H23N3O4S/c1-3-31-24(29)16-8-10-18(11-9-16)25-22(28)19-15-32-23(26-19)21-14-17-6-4-5-7-20(17)27(21)12-13-30-2/h4-11,14-15H,3,12-13H2,1-2H3,(H,25,28)