4-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20ClN3O3S/c1-13-20(14-5-8-16(29-2)9-6-14)24-22(30-13)25-21(28)15-7-10-17(23)18(12-15)26-11-3-4-19(26)27/h5-10,12H,3-4,11H2,1-2H3,(H,24,25,28)