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

Systemtic Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-nitro-N-phenyl-benzamide Openeye Name: 3-methyl-N-(4-methylthiazol-2-yl)-4-nitro-N-phenyl-benzamide CAS Name: 3-methyl-N-(4-methyl-2-thiazolyl)-4-nitro-N-phenylbenzamide IUPAC Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-nitro-N-phenylbenzamide Traditional Name: 3-methyl-N-(4-methylthiazol-2-yl)-4-nitro-N-phenyl-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-12-10-14(8-9-16(12)21(23)24)17(22)20(15-6-4-3-5-7-15)18-19-13(2)11-25-18/h3-11H,1-2H3