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N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:4-[benzyl(methyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
CAS Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:4-[benzyl(methyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
Traditional Name:4-[benzyl(methyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
Formula: C26H27N3O4S2
MolecularWeight: 509.64028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)S2)CCOC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)S2)CCOC


InChI

InChI=1S/C26H27N3O4S2/c1-19-9-14-23-24(17-19)34-26(29(23)15-16-33-3)27-25(30)21-10-12-22(13-11-21)35(31,32)28(2)18-20-7-5-4-6-8-20/h4-14,17H,15-16,18H2,1-3H3


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