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

Systemtic Name: (4-methoxyphenyl)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: (4-methoxyphenyl)-[4-(4-phenylphenyl)thiazol-2-yl]methanamine CAS Name: (4-methoxyphenyl)-[4-(4-phenylphenyl)-2-thiazolyl]methanamine IUPAC Name: (4-methoxyphenyl)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [(4-methoxyphenyl)-[4-(4-phenylphenyl)thiazol-2-yl]methyl]amine Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2OS/c1-26-20-13-11-19(12-14-20)22(24)23-25-21(15-27-23)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15,22H,24H2,1H3