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N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:4-[benzyl(ethyl)sulfamoyl]-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
CAS Name:N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:4-[benzyl(ethyl)sulfamoyl]-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
Traditional Name:4-[benzyl(ethyl)sulfamoyl]-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
Formula: C29H33N3O5S2
MolecularWeight: 567.71942
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OCC)CCOCC


Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OCC)CCOCC


InChI

InChI=1S/C29H33N3O5S2/c1-4-31(21-22-10-8-7-9-11-22)39(34,35)25-15-12-23(13-16-25)28(33)30-29-32(18-19-36-5-2)26-17-14-24(37-6-3)20-27(26)38-29/h7-17,20H,4-6,18-19,21H2,1-3H3


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