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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H20N2OS2/c26-22(14-20-16-28-23(24-20)19-11-12-27-15-19)25-21(18-9-5-2-6-10-18)13-17-7-3-1-4-8-17/h1-12,15-16,21H,13-14H2,(H,25,26)/t21-/m1/s1