4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide Formula: C26H33N3O5S2 MolecularWeight: 531.68732

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H33N3O5S2/c1-4-34-17-16-29-23-15-12-21(33-3)18-24(23)35-26(29)27-25(30)19-10-13-22(14-11-19)36(31,32)28(2)20-8-6-5-7-9-20/h10-15,18,20H,4-9,16-17H2,1-3H3