4-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-thiazole-5-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

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