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

Systemtic Name: 5-bromanyl-N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-keto-2-(veratrylamino)ethyl]thiazol-2-yl]-2-furamide Formula: C19H18BrN3O5S MolecularWeight: 480.33232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br)OC

InChI

InChI=1S/C19H18BrN3O5S/c1-26-13-4-3-11(7-15(13)27-2)9-21-17(24)8-12-10-29-19(22-12)23-18(25)14-5-6-16(20)28-14/h3-7,10H,8-9H2,1-2H3,(H,21,24)(H,22,23,25)