5-methyl-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC=C(S2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC=C(S2)C)O

InChI

InChI=1S/C15H16N2O3S/c1-9-3-5-11(12(18)7-9)17-14(19)8-16-15(20)13-6-4-10(2)21-13/h3-7,18H,8H2,1-2H3,(H,16,20)(H,17,19)