[3-[4-(2-methoxy-3,5-dimethyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine

Systemtic Name: [3-[4-(2-methoxy-3,5-dimethyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(2-methoxy-3,5-dimethyl-phenyl)-5-methyl-thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(2-methoxy-3,5-dimethylphenyl)-5-methyl-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(2-methoxy-3,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(2-methoxy-3,5-dimethyl-phenyl)-5-methyl-thiazol-2-yl]benzyl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(SC(=N2)C3=CC(=CC=C3)CN)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(SC(=N2)C3=CC(=CC=C3)CN)C)OC)C

InChI

InChI=1S/C20H22N2OS/c1-12-8-13(2)19(23-4)17(9-12)18-14(3)24-20(22-18)16-7-5-6-15(10-16)11-21/h5-10H,11,21H2,1-4H3