4-[(3-chloranylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-(4,5-dimethyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)thiophene-2-carboxamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O2S2/c1-10-11(2)24-17(19-10)20-16(21)15-6-12(9-23-15)8-22-14-5-3-4-13(18)7-14/h3-7,9H,8H2,1-2H3,(H,19,20,21)