(2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-(3-methoxyphenyl)propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4O2S/c1-16(22(27)23-17-6-5-7-18(14-17)28-2)26-12-10-25(11-13-26)15-21-24-19-8-3-4-9-20(19)29-21/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,27)/t16-/m1/s1