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

Systemtic Name: ethyl 4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)anilino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-2-28-22(27)25-13-11-15(12-14-25)20(26)23-17-8-4-3-7-16(17)21-24-18-9-5-6-10-19(18)29-21/h3-10,15H,2,11-14H2,1H3,(H,23,26)