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

Systemtic Name: 3,4,5-triethoxy-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 3,4,5-triethoxy-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 3,4,5-triethoxy-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 3,4,5-triethoxy-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 3,4,5-triethoxy-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-5-28-20-14-13-17-11-9-10-12-19(17)24(20)33-26(28)27-25(29)18-15-21(30-6-2)23(32-8-4)22(16-18)31-7-3/h9-16H,5-8H2,1-4H3