N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C21H21ClN2O3S/c1-3-26-18-11-16(21(25)24-14(2)19-8-9-20(22)28-19)6-7-17(18)27-13-15-5-4-10-23-12-15/h4-12,14H,3,13H2,1-2H3,(H,24,25)