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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CSC(=N2)C3=CC(=CC=C3)CN)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CSC(=N2)C3=CC(=CC=C3)CN)C)C

InChI

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