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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-4-27-20-12-11-18(13-21(20)28-5-2)16(3)24-22(26)14-19-15-29-23(25-19)17-9-7-6-8-10-17/h6-13,15-16H,4-5,14H2,1-3H3,(H,24,26)/t16-/m0/s1