1,1-diphenyl-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]methanamine

Systemtic Name: 1,1-diphenyl-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]methanamine Openeye Name: 1,1-diphenyl-N-[(2-phenylthiazol-5-yl)methyl]methanamine CAS Name: 1,1-diphenyl-N-[(2-phenyl-5-thiazolyl)methyl]methanamine IUPAC Name: 1,1-diphenyl-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]methanamine Traditional Name: benzhydryl-[(2-phenylthiazol-5-yl)methyl]amine Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2S/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)24-16-21-17-25-23(26-21)20-14-8-3-9-15-20/h1-15,17,22,24H,16H2