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N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide

N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name:N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide
Openeye Name:N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzamide
CAS Name:N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]benzamide
IUPAC Name:N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzamide
Traditional Name:N-(3-ethyl-6-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=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC[C@@H](C4)C


InChI

InChI=1S/C23H27N3O4S2/c1-4-26-20-12-9-18(30-3)14-21(20)31-23(26)24-22(27)17-7-10-19(11-8-17)32(28,29)25-13-5-6-16(2)15-25/h7-12,14,16H,4-6,13,15H2,1-3H3/t16-/m0/s1


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