N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-2-oxo-ethyl]thiazol-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[4-[2-(4-chloroanilino)-2-oxoethyl]-2-thiazolyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-2-keto-ethyl]thiazol-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H14ClN3O2S2/c1-21(16(23)14-3-2-8-24-14)17-20-13(10-25-17)9-15(22)19-12-6-4-11(18)5-7-12/h2-8,10H,9H2,1H3,(H,19,22)