(1R)-1-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: (1R)-1-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: (1R)-1-phenyl-N-[(2-phenylthiazol-4-yl)methyl]-1-(2-thienyl)methanamine CAS Name: (1R)-1-phenyl-N-[(2-phenyl-4-thiazolyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-1-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (2-phenylthiazol-4-yl)methyl-[(R)-phenyl(2-thienyl)methyl]amine Formula: C21H18N2S2 MolecularWeight: 362.51102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H18N2S2/c1-3-8-16(9-4-1)20(19-12-7-13-24-19)22-14-18-15-25-21(23-18)17-10-5-2-6-11-17/h1-13,15,20,22H,14H2/t20-/m1/s1