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

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2-thiophen-2-yl-ethanamide Openeye Name: N-allyl-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-prop-2-enyl-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2-thiophen-2-ylacetamide Traditional Name: N-allyl-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S2/c1-3-12-25(22(26)14-16-7-6-13-28-16)23-24-20(15-29-23)18-10-11-21(27-2)19-9-5-4-8-17(18)19/h3-11,13,15H,1,12,14H2,2H3