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N-(2,3-dimethylphenyl)-2-[4-[(3-oxidanylidene-1,2-benzothiazol-2-yl)methyl]piperazin-1-yl]ethanamide

N-(2,3-dimethylphenyl)-2-[4-[(3-oxidanylidene-1,2-benzothiazol-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[4-[(3-oxidanylidene-1,2-benzothiazol-2-yl)methyl]piperazin-1-yl]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[4-[(3-oxo-1,2-benzothiazol-2-yl)methyl]piperazin-1-yl]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[4-[(3-oxo-1,2-benzothiazol-2-yl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[4-[(3-oxo-1,2-benzothiazol-2-yl)methyl]piperazin-1-yl]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[4-[(3-keto-1,2-benzothiazol-2-yl)methyl]piperazino]acetamide
Formula: C22H26N4O2S
MolecularWeight: 410.53244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CN3C(=O)C4=CC=CC=C4S3)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CN3C(=O)C4=CC=CC=C4S3)C


InChI

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


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