(2S)-2-(3-methylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-12-5-3-8-16(9-12)26-13(2)18(23)21-19-20-17(11-27-19)14-6-4-7-15(10-14)22(24)25/h3-11,13H,1-2H3,(H,20,21,23)/t13-/m0/s1