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

Systemtic Name: 5-bromanyl-N-[2-[[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[[4-[(3-methylpiperidino)methyl]thiazol-2-yl]amino]ethyl]-2-furamide Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H21BrN4O3S/c1-11-3-2-6-22(8-11)9-12-10-26-17(20-12)21-15(23)7-19-16(24)13-4-5-14(18)25-13/h4-5,10-11H,2-3,6-9H2,1H3,(H,19,24)(H,20,21,23)