(2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: (2S)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide CAS Name: (2S)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: (2S)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CC(=O)N)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)CC(=O)N)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H23N3O3S/c1-11(24-14-7-5-12(6-8-14)18(2,3)4)16(23)21-17-20-13(10-25-17)9-15(19)22/h5-8,10-11H,9H2,1-4H3,(H2,19,22)(H,20,21,23)/t11-/m0/s1