3-chloranyl-4-(furan-2-yl)-1-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(furan-2-yl)-1-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(2-furyl)-1-[4-(2-naphthylamino)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(2-furanyl)-1-[4-(2-naphthalenylamino)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(furan-2-yl)-1-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(2-furyl)-1-[4-(2-naphthylamino)thiazol-2-yl]azetidin-2-one Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=CO5

InChI

InChI=1S/C20H14ClN3O2S/c21-17-18(15-6-3-9-26-15)24(19(17)25)20-23-16(11-27-20)22-14-8-7-12-4-1-2-5-13(12)10-14/h1-11,17-18,22H