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

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(2-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=CC=CS3

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

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