(S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methoxynaphthalen-1-yl)methanamine

Systemtic Name: (S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methoxynaphthalen-1-yl)methanamine Openeye Name: (S)-(4,5-dimethylthiazol-2-yl)-(2-methoxy-1-naphthyl)methanamine CAS Name: (S)-(4,5-dimethyl-2-thiazolyl)-(2-methoxy-1-naphthalenyl)methanamine IUPAC Name: (S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methoxynaphthalen-1-yl)methanamine Traditional Name: [(S)-(4,5-dimethylthiazol-2-yl)-(2-methoxy-1-naphthyl)methyl]amine Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C2=C(C=CC3=CC=CC=C32)OC)N)C

Isomeric SMILES

CC1=C(SC(=N1)[C@H](C2=C(C=CC3=CC=CC=C32)OC)N)C

InChI

InChI=1S/C17H18N2OS/c1-10-11(2)21-17(19-10)16(18)15-13-7-5-4-6-12(13)8-9-14(15)20-3/h4-9,16H,18H2,1-3H3/t16-/m0/s1