N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H16N2O2S2/c1-24-18-9-8-15(14-6-2-3-7-16(14)18)17-12-26-20(21-17)22-19(23)11-13-5-4-10-25-13/h2-10,12H,11H2,1H3,(H,21,22,23)