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

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

Systemtic Name:N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:4-[benzyl(ethyl)sulfamoyl]-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
CAS Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:4-[benzyl(ethyl)sulfamoyl]-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
Traditional Name:4-[benzyl(ethyl)sulfamoyl]-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
Formula: C27H28BrN3O4S2
MolecularWeight: 602.56292
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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)Br)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)Br)CCOCC


InChI

InChI=1S/C27H28BrN3O4S2/c1-3-30(19-20-8-6-5-7-9-20)37(33,34)23-13-10-21(11-14-23)26(32)29-27-31(16-17-35-4-2)24-15-12-22(28)18-25(24)36-27/h5-15,18H,3-4,16-17,19H2,1-2H3


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