(2S)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: (2S)-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide Traditional Name: (2S)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CC)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-3-15-10-12-16(13-11-15)18-14-26-21(22-18)23-20(24)19(4-2)25-17-8-6-5-7-9-17/h5-14,19H,3-4H2,1-2H3,(H,22,23,24)/t19-/m0/s1