2-(2-methanoylphenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C21H19NO3S/c1-15-8-10-16(11-9-15)21(19-7-4-12-26-19)22-20(24)14-25-18-6-3-2-5-17(18)13-23/h2-13,21H,14H2,1H3,(H,22,24)/t21-/m0/s1