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

Systemtic Name: 5-bromanyl-N-[4-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-keto-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]thiazol-2-yl]-2-furamide Formula: C18H13BrN4O4S MolecularWeight: 461.28922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C18H13BrN4O4S/c1-9-20-12-6-10(2-3-13(12)26-9)21-16(24)7-11-8-28-18(22-11)23-17(25)14-4-5-15(19)27-14/h2-6,8H,7H2,1H3,(H,21,24)(H,22,23,25)