(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-[(3S,5S)-3,5-dimethyl-1-piperidyl]methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-[(3S,5S)-3,5-dimethyl-1-piperidinyl]methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-[(3S,5S)-3,5-dimethylpiperidino]methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3)C

InChI

InChI=1S/C17H21N3OS/c1-11-8-12(2)10-20(9-11)16(21)15-14(19-17(18)22-15)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H2,18,19)/t11-,12-/m0/s1