N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3,4-dimethoxy-aniline Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-3,4-dimethoxy-aniline CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-3,4-dimethoxyaniline IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3,4-dimethoxyaniline Traditional Name: (3,4-dimethoxyphenyl)-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H20N2O2S/c1-9(15-10(2)20-11(3)17-15)16-12-6-7-13(18-4)14(8-12)19-5/h6-9,16H,1-5H3