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

Systemtic Name: 5-bromanyl-N-[4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-(3-cyanoanilino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-(3-cyanoanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-(3-cyanoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-(3-cyanoanilino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C17H11BrN4O3S MolecularWeight: 431.26324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN4O3S/c18-14-5-4-13(25-14)16(24)22-17-21-12(9-26-17)7-15(23)20-11-3-1-2-10(6-11)8-19/h1-6,9H,7H2,(H,20,23)(H,21,22,24)