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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

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