(3S)-1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]-N-phenyl-nipecotamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-17-25-20(16-31-17)15-30-22-12-6-5-11-21(22)24(29)27-13-7-8-18(14-27)23(28)26-19-9-3-2-4-10-19/h2-6,9-12,16,18H,7-8,13-15H2,1H3,(H,26,28)/t18-/m0/s1