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1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-[2-(3,5-dimethylanilino)-2-keto-ethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC(=O)NC4=CC(=CC(=C4)C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC(=O)NC4=CC(=CC(=C4)C)C


InChI

InChI=1S/C24H28N4O2S/c1-15-4-5-20-21(13-15)31-24(26-20)27-23(30)18-6-8-28(9-7-18)14-22(29)25-19-11-16(2)10-17(3)12-19/h4-5,10-13,18H,6-9,14H2,1-3H3,(H,25,29)(H,26,27,30)


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