N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-[(4-methoxyphenyl)thio]acetamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5S2/c1-5-29-13-12-24-20-17(27-3)10-11-18(28-4)21(20)31-22(24)23-19(25)14-30-16-8-6-15(26-2)7-9-16/h6-11H,5,12-14H2,1-4H3