N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4S/c1-15-12-13-19-21(14-15)33-26(27-19)28-25(30)16(2)31-24-22(29)18-10-6-7-11-20(18)32-23(24)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,27,28,30)