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

Systemtic Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[benzyl(ethyl)sulfamoyl]benzamide CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[benzyl(ethyl)sulfamoyl]benzamide Traditional Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[benzyl(ethyl)sulfamoyl]benzamide Formula: C29H32N4O5S2 MolecularWeight: 580.71818

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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)NC(=O)C)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)NC(=O)C)CCOCC

InChI

InChI=1S/C29H32N4O5S2/c1-4-32(20-22-9-7-6-8-10-22)40(36,37)25-14-11-23(12-15-25)28(35)31-29-33(17-18-38-5-2)26-16-13-24(30-21(3)34)19-27(26)39-29/h6-16,19H,4-5,17-18,20H2,1-3H3,(H,30,34)