N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-methyl-acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C18H20ClN3O3S/c1-21(10-12-8-13(19)5-6-15(12)25-2)17(24)9-14-11-26-18(20-14)22-7-3-4-16(22)23/h5-6,8,11H,3-4,7,9-10H2,1-2H3