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

Systemtic Name: 2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)CC(=O)NC(C)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)CC(=O)NC(C)C3=CC=CS3)Cl

InChI

InChI=1S/C19H19ClN2O2S2/c1-12-8-15(5-6-16(12)20)24-10-19-22-14(11-26-19)9-18(23)21-13(2)17-4-3-7-25-17/h3-8,11,13H,9-10H2,1-2H3,(H,21,23)