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

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-methoxy-2,4-dimethylaniline Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=C(SC(=N2)C)C)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=C(SC(=N2)C)C)C)OC

InChI

InChI=1S/C16H22N2OS/c1-9-7-8-14(10(2)16(9)19-6)17-11(3)15-12(4)20-13(5)18-15/h7-8,11,17H,1-6H3