N-[4-(2-methoxyethanoylamino)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

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