N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)Cl

InChI

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