5-bromanyl-N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-(2-chloroanilino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-(2-chloroanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-(2-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-(2-chloroanilino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C16H11BrClN3O3S MolecularWeight: 440.69884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O3S/c17-13-6-5-12(24-13)15(23)21-16-19-9(8-25-16)7-14(22)20-11-4-2-1-3-10(11)18/h1-6,8H,7H2,(H,20,22)(H,19,21,23)