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

Systemtic Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[benzyl(methyl)sulfamoyl]benzamide CAS Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[benzyl(methyl)sulfamoyl]benzamide Traditional Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[benzyl(methyl)sulfamoyl]benzamide Formula: C27H28N4O5S2 MolecularWeight: 552.66502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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

CC(=O)NC1=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/C27H28N4O5S2/c1-19(32)28-22-11-14-24-25(17-22)37-27(31(24)15-16-36-3)29-26(33)21-9-12-23(13-10-21)38(34,35)30(2)18-20-7-5-4-6-8-20/h4-14,17H,15-16,18H2,1-3H3,(H,28,32)