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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C17H12BrN3O4S MolecularWeight: 434.26388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN3O4S/c1-25-15-6-5-11(8-13(15)18)16(22)20-17-19-14(9-26-17)10-3-2-4-12(7-10)21(23)24/h2-9H,1H3,(H,19,20,22)