4-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-N,N-dimethylaniline IUPAC Name: 4-[4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]phenyl]-dimethyl-amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3OS/c1-14-12-18(15(2)23(14)10-11-24-5)19-13-25-20(21-19)16-6-8-17(9-7-16)22(3)4/h6-9,12-13H,10-11H2,1-5H3