2-(4-chloranylphenoxy)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-3-21-17-14(23-2)5-4-6-15(17)25-18(21)20-16(22)11-24-13-9-7-12(19)8-10-13/h4-10H,3,11H2,1-2H3