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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O4S/c1-25-15-7-4-11(18)8-13(15)16(22)20-17-19-14(9-26-17)10-2-5-12(6-3-10)21(23)24/h2-9H,1H3,(H,19,20,22)