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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C15H11Cl2N3OS2 MolecularWeight: 384.30334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CSC=C1C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C15H11Cl2N3OS2/c16-11-3-9(4-12(17)14(11)18)19-13(21)5-10-7-23-15(20-10)8-1-2-22-6-8/h1-4,6-7H,5,18H2,(H,19,21)