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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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