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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)OC

InChI

InChI=1S/C18H20N4O4S/c1-11(23)19-14-8-12(5-6-15(14)26-2)20-16(24)9-13-10-27-18(21-13)22-7-3-4-17(22)25/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,19,23)(H,20,24)