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

Systemtic Name: 5-bromanyl-N-[4-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]thiazol-2-yl]-2-furamide Formula: C14H11BrN4O3S2 MolecularWeight: 427.29614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C14H11BrN4O3S2/c1-7-5-16-13(24-7)18-11(20)4-8-6-23-14(17-8)19-12(21)9-2-3-10(15)22-9/h2-3,5-6H,4H2,1H3,(H,16,18,20)(H,17,19,21)