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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C25H17ClN2O4S MolecularWeight: 476.93148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H17ClN2O4S/c1-14(24(30)28-25-27-18-11-5-7-13-20(18)33-25)31-23-21(29)16-9-3-6-12-19(16)32-22(23)15-8-2-4-10-17(15)26/h2-14H,1H3,(H,27,28,30)