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

Systemtic Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-(4-methyl-3-nitro-phenyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-(4-methyl-3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-4-methyl-N-(4-methyl-3-nitro-phenyl)thiazole-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-12-8-9-15(11-16(12)22(24)25)21-19(23)18-13(2)20-17(26-18)10-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,21,23)