methyl 1-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-oxomethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]isonipecotic acid methyl ester Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)C(=O)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)C(=O)OC

InChI

InChI=1S/C22H25N3O4S/c1-28-12-11-25-18-6-4-3-5-16(18)13-19(25)20-23-17(14-30-20)21(26)24-9-7-15(8-10-24)22(27)29-2/h3-6,13-15H,7-12H2,1-2H3