N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-12(16-9-15(23-2)4-5-17(16)24-3)20-18(22)8-14-11-26-19(21-14)13-6-7-25-10-13/h4-7,9-12H,8H2,1-3H3,(H,20,22)/t12-/m0/s1