N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3,4,5-trimethoxybenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-5-25-17-11-10-14-8-6-7-9-16(14)21(17)30-23(25)24-22(26)15-12-18(27-2)20(29-4)19(13-15)28-3/h6-13H,5H2,1-4H3