4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]butyramide Formula: C23H27ClN2O6S2 MolecularWeight: 527.05328

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC(=C(C=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCOCCN1C2=CC(=C(C=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C23H27ClN2O6S2/c1-4-32-12-11-26-18-14-19(30-2)20(31-3)15-21(18)33-23(26)25-22(27)6-5-13-34(28,29)17-9-7-16(24)8-10-17/h7-10,14-15H,4-6,11-13H2,1-3H3