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

Systemtic Name: methyl 4-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H21N3O4S/c1-29-12-11-26-19-6-4-3-5-16(19)13-20(26)22-25-18(14-31-22)21(27)24-17-9-7-15(8-10-17)23(28)30-2/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)