2-(4-chloranylphenoxy)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O4S/c1-4-9-23-15-10-16(25-2)17(26-3)11-18(15)28-20(23)22-19(24)12-27-14-7-5-13(21)6-8-14/h5-8,10-11H,4,9,12H2,1-3H3