2-(4-chloranylphenoxy)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-24-11-10-22-18-15(25-2)4-3-5-16(18)27-19(22)21-17(23)12-26-14-8-6-13(20)7-9-14/h3-9H,10-12H2,1-2H3