(R)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylphenyl)methanamine

Systemtic Name: (R)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylphenyl)methanamine Openeye Name: (R)-[4-(4-methoxyphenyl)thiazol-2-yl]-(p-tolyl)methanamine CAS Name: (R)-[4-(4-methoxyphenyl)-2-thiazolyl]-(4-methylphenyl)methanamine IUPAC Name: (R)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylphenyl)methanamine Traditional Name: [(R)-[4-(4-methoxyphenyl)thiazol-2-yl]-(p-tolyl)methyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NC(=CS2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H18N2OS/c1-12-3-5-14(6-4-12)17(19)18-20-16(11-22-18)13-7-9-15(21-2)10-8-13/h3-11,17H,19H2,1-2H3/t17-/m1/s1