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

Systemtic Name: N-[4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[4-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]thiazol-2-yl]-5-bromo-furan-2-carboxamide CAS Name: N-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[4-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]thiazol-2-yl]-5-bromo-2-furamide Formula: C19H17BrN4O5S MolecularWeight: 493.33108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C19H17BrN4O5S/c1-10(25)21-11-3-4-14(28-2)13(7-11)23-17(26)8-12-9-30-19(22-12)24-18(27)15-5-6-16(20)29-15/h3-7,9H,8H2,1-2H3,(H,21,25)(H,23,26)(H,22,24,27)