N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13Cl2N3OS/c1-9-21-15(10-5-3-2-4-6-10)16(24-9)17(23)22-11-7-12(18)14(20)13(19)8-11/h2-8H,20H2,1H3,(H,22,23)