N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C26H20N2O5S MolecularWeight: 472.5124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H20N2O5S/c1-31-20-12-13-21(32-2)23-22(20)27-26(34-23)28(15-16-8-4-3-5-9-16)24(29)18-14-17-10-6-7-11-19(17)33-25(18)30/h3-14H,15H2,1-2H3