1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methyl-phenyl)nipecotamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OCC)C

InChI

InChI=1S/C24H29N3O2S/c1-4-17-9-6-8-16(3)22(17)26-23(28)18-10-7-13-27(15-18)24-25-20-12-11-19(29-5-2)14-21(20)30-24/h6,8-9,11-12,14,18H,4-5,7,10,13,15H2,1-3H3,(H,26,28)