ethyl 4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-(1H-indol-3-yl)thiazol-2-yl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[4-(1H-indol-3-yl)thiazol-2-yl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c1-2-27-20(26)24-9-7-13(8-10-24)18(25)23-19-22-17(12-28-19)15-11-21-16-6-4-3-5-14(15)16/h3-6,11-13,21H,2,7-10H2,1H3,(H,22,23,25)