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

Systemtic Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-methyl-thiazol-2-amine CAS Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-homoveratryl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-methyl-amine Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-13-10-16(17-12-26-20(21-3)22-17)14(2)23(13)9-8-15-6-7-18(24-4)19(11-15)25-5/h6-7,10-12H,8-9H2,1-5H3,(H,21,22)