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

Systemtic Name: N-(2-methoxyethyl)-4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-(2-methoxyethyl)-4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-amine CAS Name: N-(2-methoxyethyl)-4-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolamine IUPAC Name: N-(2-methoxyethyl)-4-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine Traditional Name: 2-methoxyethyl-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]amine Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-13-11-17(18-12-25-19(21-18)20-9-10-23-3)14(2)22(13)15-5-7-16(24-4)8-6-15/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)