(2S)-2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2S)-2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2S)-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2S)-2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2S)-2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2S)-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-phenyl-1-piperidino-ethanone Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CN[C@@H](C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3OS2/c1-16-24-19(15-27-16)20-11-10-18(28-20)14-23-21(17-8-4-2-5-9-17)22(26)25-12-6-3-7-13-25/h2,4-5,8-11,15,21,23H,3,6-7,12-14H2,1H3/t21-/m0/s1