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

Systemtic Name: (2S)-2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C20H21N3O2S/c1-3-14-7-9-16(10-8-14)22-19(24)13(2)25-17-6-4-5-15(11-17)18-12-26-20(21)23-18/h4-13H,3H2,1-2H3,(H2,21,23)(H,22,24)/t13-/m0/s1