N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c18-13-6-11(7-14(19)16(13)20)21-15(23)8-12-9-24-17(22-12)10-4-2-1-3-5-10/h1-7,9H,8,20H2,(H,21,23)