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

Systemtic Name: 5-bromanyl-N-[4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-(3-ethylanilino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-(3-ethylanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-(3-ethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-(3-ethylanilino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-2-11-4-3-5-12(8-11)20-16(23)9-13-10-26-18(21-13)22-17(24)14-6-7-15(19)25-14/h3-8,10H,2,9H2,1H3,(H,20,23)(H,21,22,24)