3,4,5-trimethoxy-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 3,4,5-trimethoxy-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 3,4,5-trimethoxy-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 3,4,5-trimethoxy-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CC=CC=C32)SC1=NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=C(CCC3=CC=CC=C32)SC1=NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H22N2O4S/c1-24-19-15-8-6-5-7-13(15)9-10-18(19)29-22(24)23-21(25)14-11-16(26-2)20(28-4)17(12-14)27-3/h5-8,11-12H,9-10H2,1-4H3