N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diallylsulfamoyl)benzamide CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diallylsulfamoyl)benzamide Formula: C26H30N4O5S2 MolecularWeight: 542.6702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O5S2/c1-5-14-29(15-6-2)37(33,34)22-11-8-20(9-12-22)25(32)28-26-30(16-17-35-7-3)23-13-10-21(27-19(4)31)18-24(23)36-26/h5-6,8-13,18H,1-2,7,14-17H2,3-4H3,(H,27,31)