N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide

Systemtic Name: N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide CAS Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide IUPAC Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide Traditional Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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