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

Systemtic Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-m-anisyl-isonipecotamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H27N3O2S/c1-15-11-16(2)21-20(12-15)29-23(25-21)26-9-7-18(8-10-26)22(27)24-14-17-5-4-6-19(13-17)28-3/h4-6,11-13,18H,7-10,14H2,1-3H3,(H,24,27)