N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=NC5=CC=CC=C5S4

InChI

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