ethyl 4-[(6-phenoxy-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(6-phenoxy-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[(6-phenoxy-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylate CAS Name: 4-[oxo-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]methyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(6-phenoxy-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[(6-phenoxy-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-2-28-22(27)25-12-10-15(11-13-25)20(26)24-21-23-18-9-8-17(14-19(18)30-21)29-16-6-4-3-5-7-16/h3-9,14-15H,2,10-13H2,1H3,(H,23,24,26)