2-(4-chloranyl-2-methyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2O2S2/c1-10-8-12(18)5-6-14(10)22-11(2)16(21)20-17-19-13(9-24-17)15-4-3-7-23-15/h3-9,11H,1-2H3,(H,19,20,21)