N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butanamide

Systemtic Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonylbutanamide IUPAC Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonylbutanamide Traditional Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C23H26ClN3O5S2 MolecularWeight: 524.05264

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O5S2/c1-3-32-13-12-27-20-11-8-18(25-16(2)28)15-21(20)33-23(27)26-22(29)5-4-14-34(30,31)19-9-6-17(24)7-10-19/h6-11,15H,3-5,12-14H2,1-2H3,(H,25,28)