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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

InChI

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