N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3,4-dimethoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-5-28-11-10-23-16-8-7-15(25-2)13-19(16)29-21(23)22-20(24)14-6-9-17(26-3)18(12-14)27-4/h6-9,12-13H,5,10-11H2,1-4H3