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

Systemtic Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonylbutanamide IUPAC Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonylbutanamide Traditional Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C22H24ClN3O5S2 MolecularWeight: 510.02606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CCOC

InChI

InChI=1S/C22H24ClN3O5S2/c1-15(27)24-17-7-10-19-20(14-17)32-22(26(19)11-12-31-2)25-21(28)4-3-13-33(29,30)18-8-5-16(23)6-9-18/h5-10,14H,3-4,11-13H2,1-2H3,(H,24,27)