N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-15(24-21(26)20-14-29-22(25-20)18-8-10-28-13-18)17-4-6-19(7-5-17)27-12-16-3-2-9-23-11-16/h2-11,13-15H,12H2,1H3,(H,24,26)