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

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-thiazol-2-yl-propanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-thiazol-2-yl-propionamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O4S/c1-12(20(26)24-21-23-10-11-29-21)27-19-17(25)14-7-3-5-9-16(14)28-18(19)13-6-2-4-8-15(13)22/h2-12H,1H3,(H,23,24,26)