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

Systemtic Name: 3-chloranyl-4-(4-dimethylaminophenyl)-1-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(2-oxochromen-3-yl)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(2-ketochromen-3-yl)thiazol-2-yl]azetidin-2-one Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-26(2)15-9-7-13(8-10-15)20-19(24)21(28)27(20)23-25-17(12-31-23)16-11-14-5-3-4-6-18(14)30-22(16)29/h3-12,19-20H,1-2H3