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

Systemtic Name: ethyl 4-[[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-(1-ethyl-2-indolyl)-4-thiazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1-ethylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C23H21N3O3S/c1-3-26-19-8-6-5-7-16(19)13-20(26)22-25-18(14-30-22)21(27)24-17-11-9-15(10-12-17)23(28)29-4-2/h5-14H,3-4H2,1-2H3,(H,24,27)