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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

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