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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)CC=C)OC

InChI

InChI=1S/C20H19ClN2O4S/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/h4-8,10-11H,1,9,12H2,2-3H3