(2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C23H21N3O2S/c1-15(16-6-7-18-13-21(28-2)9-8-17(18)12-16)22(27)25-19-4-3-5-20(14-19)26-11-10-24-23(26)29/h3-15H,1-2H3,(H,24,29)(H,25,27)/t15-/m0/s1