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

Systemtic Name: [3-[4-(2-methoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(2-methoxy-3,5-dimethyl-phenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(2-methoxy-3,5-dimethylphenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(2-methoxy-3,5-dimethylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(2-methoxy-3,5-dimethyl-phenyl)thiazol-2-yl]benzyl]amine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-12-7-13(2)18(22-3)16(8-12)17-11-23-19(21-17)15-6-4-5-14(9-15)10-20/h4-9,11H,10,20H2,1-3H3