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N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidino)sulfonyl-benzamide
Formula: C26H33N3O5S2
MolecularWeight: 531.68732
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OCC)CCOC


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OCC)CCOC


InChI

InChI=1S/C26H33N3O5S2/c1-4-20-8-6-7-15-29(20)36(31,32)22-12-9-19(10-13-22)25(30)27-26-28(16-17-33-3)23-14-11-21(34-5-2)18-24(23)35-26/h9-14,18,20H,4-8,15-17H2,1-3H3


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