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N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidino)sulfonyl-benzamide
Formula: C24H29N3O3S2
MolecularWeight: 471.63536
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C)C)C


Isomeric SMILES

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C)C)C


InChI

InChI=1S/C24H29N3O3S2/c1-5-27-21-15-17(3)14-18(4)22(21)31-24(27)25-23(28)19-6-8-20(9-7-19)32(29,30)26-12-10-16(2)11-13-26/h6-9,14-16H,5,10-13H2,1-4H3


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