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

Systemtic Name: (2S)-2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]-N-p-phenetyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C20H21N3O3S/c1-3-25-16-9-7-15(8-10-16)22-19(24)13(2)26-17-6-4-5-14(11-17)18-12-27-20(21)23-18/h4-13H,3H2,1-2H3,(H2,21,23)(H,22,24)/t13-/m0/s1