N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H18N2O3S/c1-14(20-10-15-5-2-3-8-19(15)26-20)23-21(24)16-6-4-7-18(9-16)25-11-17-12-27-13-22-17/h2-10,12-14H,11H2,1H3,(H,23,24)