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

Systemtic Name: 4-azanyl-N-[2,3-bis(chloranyl)phenyl]-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-anilino-N-(2,3-dichlorophenyl)thiazole-5-carboxamide CAS Name: 4-amino-2-anilino-N-(2,3-dichlorophenyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-anilino-N-(2,3-dichlorophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-anilino-N-(2,3-dichlorophenyl)thiazole-5-carboxamide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=C(C(=CC=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=C(C(=CC=C3)Cl)Cl)N

InChI

InChI=1S/C16H12Cl2N4OS/c17-10-7-4-8-11(12(10)18)21-15(23)13-14(19)22-16(24-13)20-9-5-2-1-3-6-9/h1-8H,19H2,(H,20,22)(H,21,23)