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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)Cl

InChI

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