3-chloranyl-4-(2-methoxyphenyl)-1-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(2-methoxyphenyl)-1-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(2-methoxyphenyl)-1-[4-(2-oxochromen-3-yl)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(2-methoxyphenyl)-1-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(2-methoxyphenyl)-1-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-1-[4-(2-ketochromen-3-yl)thiazol-2-yl]-4-(2-methoxyphenyl)azetidin-2-one Formula: C22H15ClN2O4S MolecularWeight: 438.8835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=O)N2C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)Cl

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=O)N2C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)Cl

InChI

InChI=1S/C22H15ClN2O4S/c1-28-17-9-5-3-7-13(17)19-18(23)20(26)25(19)22-24-15(11-30-22)14-10-12-6-2-4-8-16(12)29-21(14)27/h2-11,18-19H,1H3