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

Systemtic Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(p-tolylmethyl)thiazol-2-amine CAS Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-[(4-methylphenyl)methyl]-2-thiazolamine IUPAC Name: 4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-(4-methylbenzyl)amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=C(N(C(=C3)C)CCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=C(N(C(=C3)C)CCOC)C

InChI

InChI=1S/C20H25N3OS/c1-14-5-7-17(8-6-14)12-21-20-22-19(13-25-20)18-11-15(2)23(16(18)3)9-10-24-4/h5-8,11,13H,9-10,12H2,1-4H3,(H,21,22)