2-[2-(acetamidooxymethyl)phenyl]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(acetamidooxymethyl)phenyl]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 2-[2-(acetamidooxymethyl)phenyl]-5-benzyl-thiophene-3-carboxamide CAS Name: 2-[2-(acetamidooxymethyl)phenyl]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-(acetamidooxymethyl)phenyl]-5-benzylthiophene-3-carboxamide Traditional Name: 2-[2-(acetamidooxymethyl)phenyl]-5-benzyl-thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=CC=CC=C1C2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)NOCC1=CC=CC=C1C2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20N2O3S/c1-14(24)23-26-13-16-9-5-6-10-18(16)20-19(21(22)25)12-17(27-20)11-15-7-3-2-4-8-15/h2-10,12H,11,13H2,1H3,(H2,22,25)(H,23,24)