N-(4-bromanyl-3-methyl-phenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-(2-furylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-(2-furfurylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C18H17BrN4O3S/c1-11-7-12(4-5-15(11)19)21-16(24)8-13-10-27-18(22-13)23-17(25)20-9-14-3-2-6-26-14/h2-7,10H,8-9H2,1H3,(H,21,24)(H2,20,22,23,25)