4-methoxy-N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]aniline

Systemtic Name: 4-methoxy-N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]aniline Openeye Name: 4-methoxy-N-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]aniline CAS Name: 4-methoxy-N-[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]aniline IUPAC Name: 4-methoxy-N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](CC2=CC=CC=C2)C3=NC=CS3

InChI

InChI=1S/C18H18N2OS/c1-21-16-9-7-15(8-10-16)20-17(18-19-11-12-22-18)13-14-5-3-2-4-6-14/h2-12,17,20H,13H2,1H3/t17-/m0/s1