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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br)C

InChI

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