N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-2-(4-isopropylphenoxy)acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

InChI=1S/C17H21N3O3S2/c1-11(2)12-3-5-14(6-4-12)23-7-16(22)20-17-19-13(9-25-17)8-24-10-15(18)21/h3-6,9,11H,7-8,10H2,1-2H3,(H2,18,21)(H,19,20,22)