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

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

Systemtic Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidino)sulfonyl-benzamide
Formula: C27H34N4O5S2
MolecularWeight: 558.71266
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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)NC(=O)C)CCOCC


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)NC(=O)C)CCOCC


InChI

InChI=1S/C27H34N4O5S2/c1-4-22-8-6-7-15-31(22)38(34,35)23-12-9-20(10-13-23)26(33)29-27-30(16-17-36-5-2)24-14-11-21(28-19(3)32)18-25(24)37-27/h9-14,18,22H,4-8,15-17H2,1-3H3,(H,28,32)


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