N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-4-26-12-11-22-15-7-5-6-8-18(15)27-20(22)21-19(23)14-9-10-16(24-2)17(13-14)25-3/h5-10,13H,4,11-12H2,1-3H3