3-chloranyl-4-(4-methoxyphenyl)-1-[4-[(2-oxidanylidenechromen-6-yl)amino]-1,3-thiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[4-[(2-oxidanylidenechromen-6-yl)amino]-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-[(2-oxochromen-6-yl)amino]thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-[(2-oxo-1-benzopyran-6-yl)amino]-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-[(2-oxochromen-6-yl)amino]-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-1-[4-[(2-ketochromen-6-yl)amino]thiazol-2-yl]-4-(4-methoxyphenyl)azetidin-2-one Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)NC4=CC5=C(C=C4)OC(=O)C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)NC4=CC5=C(C=C4)OC(=O)C=C5)Cl

InChI

InChI=1S/C22H16ClN3O4S/c1-29-15-6-2-12(3-7-15)20-19(23)21(28)26(20)22-25-17(11-31-22)24-14-5-8-16-13(10-14)4-9-18(27)30-16/h2-11,19-20,24H,1H3