1-(5-bromanyl-6-ethoxy-1,3-benzothiazol-2-yl)-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-bromanyl-6-ethoxy-1,3-benzothiazol-2-yl)-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)-N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)-N-methylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)-N-methyl-isonipecotamide Formula: C23H26BrN3O2S MolecularWeight: 488.44044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N(C)CC4=CC=CC=C4)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N(C)CC4=CC=CC=C4)Br

InChI

InChI=1S/C23H26BrN3O2S/c1-3-29-20-14-21-19(13-18(20)24)25-23(30-21)27-11-9-17(10-12-27)22(28)26(2)15-16-7-5-4-6-8-16/h4-8,13-14,17H,3,9-12,15H2,1-2H3