4-phenylmethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]aniline

Systemtic Name: 4-phenylmethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]aniline Openeye Name: 4-benzyloxy-N-[(2-phenylthiazol-4-yl)methyl]aniline CAS Name: 4-phenylmethoxy-N-[(2-phenyl-4-thiazolyl)methyl]aniline IUPAC Name: 4-phenylmethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]aniline Traditional Name: (4-benzoxyphenyl)-[(2-phenylthiazol-4-yl)methyl]amine Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-3-7-18(8-4-1)16-26-22-13-11-20(12-14-22)24-15-21-17-27-23(25-21)19-9-5-2-6-10-19/h1-14,17,24H,15-16H2