N-[(3S)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3S)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2-(3-pyridyl)thiazole-4-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CC[C@@H](C2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-17(29)18-5-7-21(8-6-18)31-13-3-11-28-12-9-20(15-28)26-23(30)22-16-32-24(27-22)19-4-2-10-25-14-19/h2,4-8,10,14,16,20H,3,9,11-13,15H2,1H3,(H,26,30)/t20-/m0/s1