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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-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=COC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

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