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

Systemtic Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-1,3-thiazole Openeye Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-thiazole CAS Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-(1-pyrrolidinyl)thiazole IUPAC Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-yl-1,3-thiazole Traditional Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-pyrrolidino-thiazole Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C3=CSC(=N3)N4CCCC4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C3=CSC(=N3)N4CCCC4

InChI

InChI=1S/C22H27N3OS/c1-16-14-20(21-15-27-22(23-21)24-11-4-5-12-24)17(2)25(16)13-10-18-6-8-19(26-3)9-7-18/h6-9,14-15H,4-5,10-13H2,1-3H3