(3,4-dimethoxyphenyl)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: (3,4-dimethoxyphenyl)-[4-(4-phenylphenyl)thiazol-2-yl]methanamine CAS Name: (3,4-dimethoxyphenyl)-[4-(4-phenylphenyl)-2-thiazolyl]methanamine IUPAC Name: (3,4-dimethoxyphenyl)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [(3,4-dimethoxyphenyl)-[4-(4-phenylphenyl)thiazol-2-yl]methyl]amine Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N)OC

InChI

InChI=1S/C24H22N2O2S/c1-27-21-13-12-19(14-22(21)28-2)23(25)24-26-20(15-29-24)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,23H,25H2,1-2H3