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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-[(1S)-1-cyclohexylethyl]ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-[(1S)-1-cyclohexylethyl]acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-[(1S)-1-cyclohexylethyl]acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-[(1S)-1-cyclohexylethyl]acetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-[(1S)-1-cyclohexylethyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H25N3O2S/c1-13(14-5-3-2-4-6-14)21-18(23)11-24-16-9-7-15(8-10-16)17-12-25-19(20)22-17/h7-10,12-14H,2-6,11H2,1H3,(H2,20,22)(H,21,23)/t13-/m0/s1