N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-12(15-5-3-4-6-16(15)22-2)19-17(21)9-14-11-24-18(20-14)13-7-8-23-10-13/h3-8,10-12H,9H2,1-2H3,(H,19,21)/t12-/m1/s1