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

Systemtic Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide CAS Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide IUPAC Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide Traditional Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-3-25-13-12-22-19-16(24-2)10-7-11-17(19)27-20(22)21-18(23)14-26-15-8-5-4-6-9-15/h4-11H,3,12-14H2,1-2H3