4-methoxy-N-[5-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[5-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[5-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-24-14-7-5-11(6-8-14)16(21)19-17-18-10-15(25-17)12-3-2-4-13(9-12)20(22)23/h2-10H,1H3,(H,18,19,21)