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

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-p-phenetylethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-3-23-16-8-6-14(7-9-16)13(2)20-18(22)11-15-12-25-19(21-15)17-5-4-10-24-17/h4-10,12-13H,3,11H2,1-2H3,(H,20,22)/t13-/m0/s1