N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C22H20N2O3S/c1-4-24-17-13-12-14-8-5-6-9-15(14)20(17)28-22(24)23-21(25)16-10-7-11-18(26-2)19(16)27-3/h5-13H,4H2,1-3H3