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

Systemtic Name: 3-chloranyl-1-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-[4-(2-naphthylamino)thiazol-2-yl]-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-[4-(2-naphthalenylamino)-2-thiazolyl]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-[4-(2-naphthylamino)thiazol-2-yl]-4-phenyl-azetidin-2-one Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)NC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)NC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C22H16ClN3OS/c23-19-20(15-7-2-1-3-8-15)26(21(19)27)22-25-18(13-28-22)24-17-11-10-14-6-4-5-9-16(14)12-17/h1-13,19-20,24H