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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3S/c1-10-19-15(16(25-10)11-5-3-2-4-6-11)17(22)20-12-7-8-13(18)14(9-12)21(23)24/h2-9H,1H3,(H,20,22)