(2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-4-15-5-9-17(10-6-15)23-20(25)13(2)26-18-11-7-16(8-12-18)19-14(3)27-21(22)24-19/h5-13H,4H2,1-3H3,(H2,22,24)(H,23,25)/t13-/m0/s1