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N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide

N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name:N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide
Openeye Name:N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzamide
CAS Name:N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]benzamide
IUPAC Name:N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzamide
Traditional Name:N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidino]sulfonyl-benzamide
Formula: C23H27N3O4S2
MolecularWeight: 473.60818
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C)OC


Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC[C@@H](C4)C)OC


InChI

InChI=1S/C23H27N3O4S2/c1-4-26-21-19(30-3)8-5-9-20(21)31-23(26)24-22(27)17-10-12-18(13-11-17)32(28,29)25-14-6-7-16(2)15-25/h5,8-13,16H,4,6-7,14-15H2,1-3H3/t16-/m0/s1


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