(S)-(3,4-dimethoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (S)-(3,4-dimethoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (S)-(3,4-dimethoxyphenyl)-(4-phenylthiazol-2-yl)methanamine CAS Name: (S)-(3,4-dimethoxyphenyl)-(4-phenyl-2-thiazolyl)methanamine IUPAC Name: (S)-(3,4-dimethoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(4-phenylthiazol-2-yl)methyl]amine Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC(=CS2)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C18H18N2O2S/c1-21-15-9-8-13(10-16(15)22-2)17(19)18-20-14(11-23-18)12-6-4-3-5-7-12/h3-11,17H,19H2,1-2H3/t17-/m0/s1