N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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