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

Systemtic Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-methyl-thiazol-2-amine CAS Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-methyl-amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-13-11-17(18-12-24-19(20-3)21-18)14(2)22(13)10-9-15-5-7-16(23-4)8-6-15/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)