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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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