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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=C(C=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)[C@H](C3=CC=C(C=C3)OC)N

InChI

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