N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide

Systemtic Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Openeye Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide CAS Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Traditional Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Formula: C26H34N4O4S2 MolecularWeight: 530.70256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC

InChI

InChI=1S/C26H34N4O4S2/c1-5-8-16-29(17-9-6-2)36(33,34)22-13-10-20(11-14-22)25(32)28-26-30(7-3)23-15-12-21(27-19(4)31)18-24(23)35-26/h10-15,18H,5-9,16-17H2,1-4H3,(H,27,31)