(1R)-N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine

Systemtic Name: (1R)-N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-1-phenyl-1-(2-thienyl)methanamine CAS Name: (1R)-N-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-N-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-[(R)-phenyl(2-thienyl)methyl]amine Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN[C@H](C3=CC=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C24H24N2O2S2/c1-3-28-20-12-11-18(14-21(20)27-2)24-26-19(16-30-24)15-25-23(22-10-7-13-29-22)17-8-5-4-6-9-17/h4-14,16,23,25H,3,15H2,1-2H3/t23-/m1/s1