N-(3-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-4-(4-phenylphenyl)thiazol-2-amine CAS Name: N-(3-methoxyphenyl)-4-(4-phenylphenyl)-2-thiazolamine IUPAC Name: N-(3-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine Traditional Name: (3-methoxyphenyl)-[4-(4-phenylphenyl)thiazol-2-yl]amine Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-25-20-9-5-8-19(14-20)23-22-24-21(15-26-22)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-15H,1H3,(H,23,24)