N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-naphthyl)acetamide CAS Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-2-ylacetamide Traditional Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-naphthyl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3)OC)OC

Isomeric SMILES

COCCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3)OC)OC

InChI

InChI=1S/C24H24N2O4S/c1-28-13-12-26-22-19(29-2)10-11-20(30-3)23(22)31-24(26)25-21(27)15-16-8-9-17-6-4-5-7-18(17)14-16/h4-11,14H,12-13,15H2,1-3H3