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

Systemtic Name: N-[[4-methoxy-3-(1,3-thiazol-2-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[(4-methoxy-3-thiazol-2-yl-phenyl)methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[4-methoxy-3-(2-thiazolyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(1,3-thiazol-2-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Traditional Name: (4-methoxy-3-thiazol-2-yl-benzyl)-[1-(p-tolyl)ethyl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=NC=CS3

InChI

InChI=1S/C20H22N2OS/c1-14-4-7-17(8-5-14)15(2)22-13-16-6-9-19(23-3)18(12-16)20-21-10-11-24-20/h4-12,15,22H,13H2,1-3H3