2,3-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-25-15-8-4-7-13(16(15)26-2)17(22)20-18-19-14(10-27-18)11-5-3-6-12(9-11)21(23)24/h3-10H,1-2H3,(H,19,20,22)