1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(4-ethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(4-ethoxybenzyl)nipecotamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C24H29N3O2S/c1-4-29-20-9-7-18(8-10-20)14-25-23(28)19-6-5-11-27(15-19)24-26-22-17(3)12-16(2)13-21(22)30-24/h7-10,12-13,19H,4-6,11,14-15H2,1-3H3,(H,25,28)