N-[[4-methoxy-3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[4-methoxy-3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(2-methylthiazol-4-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-methoxy-3-(2-methyl-4-thiazolyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-methoxy-3-(2-methylthiazol-4-yl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C(C=CC(=C2)CNC(C)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=C(C=CC(=C2)CNC(C)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H24N2O2S/c1-14(17-6-5-7-18(11-17)24-3)22-12-16-8-9-21(25-4)19(10-16)20-13-26-15(2)23-20/h5-11,13-14,22H,12H2,1-4H3