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

Systemtic Name: N-[4-methyl-3-(2-phenoxyethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-methyl-3-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-methyl-3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-methyl-3-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-methyl-3-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-14-9-10-15(21-20(24)18-8-5-11-26-18)12-17(14)22-19(23)13-25-16-6-3-2-4-7-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)