3-(2-dimethylaminoethyloxy)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-[1-(2-methylthiazol-4-yl)ethyl]aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-[1-(2-methyl-4-thiazolyl)ethyl]aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: dimethyl-[2-[3-[1-(2-methylthiazol-4-yl)ethylamino]phenoxy]ethyl]amine Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C16H23N3OS/c1-12(16-11-21-13(2)18-16)17-14-6-5-7-15(10-14)20-9-8-19(3)4/h5-7,10-12,17H,8-9H2,1-4H3