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

Systemtic Name: 4-methoxy-3-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[2-(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=CC=C2C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

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