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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-13(15-6-4-3-5-7-15)22-18(24)12-25-17-10-8-16(9-11-17)19-14(2)26-20(21)23-19/h3-11,13H,12H2,1-2H3,(H2,21,23)(H,22,24)/t13-/m0/s1