4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(2-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-o-anisyl-piperazine-1-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4O2S/c1-16(21-24-18-8-4-6-10-20(18)29-21)25-11-13-26(14-12-25)22(27)23-15-17-7-3-5-9-19(17)28-2/h3-10,16H,11-15H2,1-2H3,(H,23,27)