3-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-nitro-benzamide

Systemtic Name: 3-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-nitro-benzamide Openeye Name: 3-methyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-nitro-benzamide CAS Name: 3-methyl-N-(4-methyl-5-phenyl-2-thiazolyl)-2-nitrobenzamide IUPAC Name: 3-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-nitrobenzamide Traditional Name: 3-methyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-nitro-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C

InChI

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