1-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-2-pyrrolidone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C20H21N3O2S/c1-13-11-17(14(2)23(13)15-6-8-16(25-3)9-7-15)18-12-26-20(21-18)22-10-4-5-19(22)24/h6-9,11-12H,4-5,10H2,1-3H3