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

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[4-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-[(7-methyl-2-oxo-chromen-6-yl)amino]thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-[(7-methyl-2-oxo-1-benzopyran-6-yl)amino]-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-[(7-methyl-2-oxochromen-6-yl)amino]-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-1-[4-[(2-keto-7-methyl-chromen-6-yl)amino]thiazol-2-yl]-4-(4-methoxyphenyl)azetidin-2-one Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O4S/c1-12-9-17-14(5-8-19(28)31-17)10-16(12)25-18-11-32-23(26-18)27-21(20(24)22(27)29)13-3-6-15(30-2)7-4-13/h3-11,20-21,25H,1-2H3