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

Systemtic Name: 3-methyl-4-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c1-11-10-12(6-7-15(11)22(25)26)16(23)20-14-5-3-2-4-13(14)17(24)21-18-19-8-9-27-18/h2-10H,1H3,(H,20,23)(H,19,21,24)