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

Systemtic Name: 2-methoxy-5-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 2-methoxy-5-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 2-methoxy-5-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 2-methoxy-5-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C14H18N2OS/c1-9-5-6-13(17-4)12(7-9)16-11(3)14-10(2)15-8-18-14/h5-8,11,16H,1-4H3