(3S)-1-(4-phenyl-5-propyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-phenyl-5-propyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-phenyl-5-propyl-thiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-phenyl-5-propyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-phenyl-5-propyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-phenyl-5-propyl-thiazol-2-yl)nipecotamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N2CCCC(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=C(S1)N2CCC[C@@H](C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-2-7-15-16(13-8-4-3-5-9-13)20-18(23-15)21-11-6-10-14(12-21)17(19)22/h3-5,8-9,14H,2,6-7,10-12H2,1H3,(H2,19,22)/t14-/m0/s1