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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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