4-methoxy-3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5S/c1-27-15-7-4-12(10-14(15)22(25)26)17(24)20-13-5-2-11(3-6-13)16(23)21-18-19-8-9-28-18/h2-10H,1H3,(H,20,24)(H,19,21,23)