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

Systemtic Name: ethyl 4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-3-28-20(27)24-10-8-15(9-11-24)18(26)23-19-22-17(12-29-19)14-4-6-16(7-5-14)21-13(2)25/h4-7,12,15H,3,8-11H2,1-2H3,(H,21,25)(H,22,23,26)