2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-12(16-3-2-8-24-16)20-17(22)9-14-11-25-18(21-14)10-23-15-6-4-13(19)5-7-15/h2-8,11-12H,9-10H2,1H3,(H,20,22)