3-methyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methyl-2-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-methyl-2-nitro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methyl-2-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3S/c1-11-6-5-9-13(15(11)20(22)23)16(21)19-17-18-14(10-24-17)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19,21)