3,4,5-trimethoxy-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(7-keto-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c1-28-18-11-15(12-19(29-2)20(18)30-3)22(27)25-23-24-16-9-14(10-17(26)21(16)31-23)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3,(H,24,25,27)