3-(2-methoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]-3-oxo-propanamide CAS Name: 3-(2-methoxyphenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]-3-oxopropanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxopropanamide Traditional Name: 3-keto-3-(2-methoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c1-27-17-8-3-2-7-14(17)16(23)10-18(24)21-19-20-15(11-28-19)12-5-4-6-13(9-12)22(25)26/h2-9,11H,10H2,1H3,(H,20,21,24)