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

Systemtic Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]thiazol-2-amine CAS Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]amine Formula: C21H25N3OS MolecularWeight: 367.5077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-5-11-22-21-23-20(14-26-21)19-13-15(2)24(16(19)3)12-10-17-6-8-18(25-4)9-7-17/h5-9,13-14H,1,10-12H2,2-4H3,(H,22,23)