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

Systemtic Name: 5-bromanyl-N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-(cycloheptylamino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-(cycloheptylamino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-(cycloheptylamino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-(cycloheptylamino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H20BrN3O3S/c18-14-8-7-13(24-14)16(23)21-17-20-12(10-25-17)9-15(22)19-11-5-3-1-2-4-6-11/h7-8,10-11H,1-6,9H2,(H,19,22)(H,20,21,23)