N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide CAS Name: 4-(benzenesulfonyl)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide Traditional Name: 4-besyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butyramide Formula: C23H28N2O6S2 MolecularWeight: 492.60822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S2/c1-4-31-15-14-25-21-18(29-2)12-13-19(30-3)22(21)32-23(25)24-20(26)11-8-16-33(27,28)17-9-6-5-7-10-17/h5-7,9-10,12-13H,4,8,11,14-16H2,1-3H3