3-chloranyl-1-[4-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]-4-phenyl-azetidin-2-one

Systemtic Name: 3-chloranyl-1-[4-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-[4-[(7-methyl-2-oxo-chromen-6-yl)amino]thiazol-2-yl]-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-[4-[(7-methyl-2-oxo-1-benzopyran-6-yl)amino]-2-thiazolyl]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-[4-[(7-methyl-2-oxochromen-6-yl)amino]-1,3-thiazol-2-yl]-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-[4-[(2-keto-7-methyl-chromen-6-yl)amino]thiazol-2-yl]-4-phenyl-azetidin-2-one Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)NC3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)NC3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H16ClN3O3S/c1-12-9-16-14(7-8-18(27)29-16)10-15(12)24-17-11-30-22(25-17)26-20(19(23)21(26)28)13-5-3-2-4-6-13/h2-11,19-20,24H,1H3