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

Systemtic Name: [4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [4-[4-(4-phenylphenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [4-[4-(4-phenylphenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [4-[4-(4-phenylphenyl)thiazol-2-yl]benzyl]amine Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)CN

InChI

InChI=1S/C22H18N2S/c23-14-16-6-8-20(9-7-16)22-24-21(15-25-22)19-12-10-18(11-13-19)17-4-2-1-3-5-17/h1-13,15H,14,23H2