4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]butyramide Formula: C23H27ClN2O4S2 MolecularWeight: 495.05448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4S2/c1-4-30-12-11-26-20-15-16(2)14-17(3)22(20)31-23(26)25-21(27)6-5-13-32(28,29)19-9-7-18(24)8-10-19/h7-10,14-15H,4-6,11-13H2,1-3H3