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N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:4-[benzyl(ethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:4-[benzyl(ethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-[benzyl(ethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
Formula: C27H29N3O5S2
MolecularWeight: 539.66626
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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)N(CC)CC4=CC=CC=C4)OC)OC


Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC4=CC=CC=C4)OC)OC


InChI

InChI=1S/C27H29N3O5S2/c1-5-29(18-19-10-8-7-9-11-19)37(32,33)21-14-12-20(13-15-21)26(31)28-27-30(6-2)24-22(34-3)16-17-23(35-4)25(24)36-27/h7-17H,5-6,18H2,1-4H3


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