2-(4-chloranylphenoxy)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C18H17ClN2O4S/c1-21-16-13(23-2)8-9-14(24-3)17(16)26-18(21)20-15(22)10-25-12-6-4-11(19)5-7-12/h4-9H,10H2,1-3H3