(5-methyl-1,3-thiazol-2-yl)-(3-phenoxyphenyl)methanamine

Systemtic Name: (5-methyl-1,3-thiazol-2-yl)-(3-phenoxyphenyl)methanamine Openeye Name: (5-methylthiazol-2-yl)-(3-phenoxyphenyl)methanamine CAS Name: (5-methyl-2-thiazolyl)-(3-phenoxyphenyl)methanamine IUPAC Name: (5-methyl-1,3-thiazol-2-yl)-(3-phenoxyphenyl)methanamine Traditional Name: [(5-methylthiazol-2-yl)-(3-phenoxyphenyl)methyl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC1=CN=C(S1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2OS/c1-12-11-19-17(21-12)16(18)13-6-5-9-15(10-13)20-14-7-3-2-4-8-14/h2-11,16H,18H2,1H3