N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O2S/c1-15-12-19-20(13-16(15)2)29-22(23-19)24-21(27)14-25-8-10-26(11-9-25)17-4-6-18(28-3)7-5-17/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,24,27)