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

Systemtic Name: 2-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-iminothiazol-3-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-imino-3-thiazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-imino-1,3-thiazol-3-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-imino-4-thiazolin-3-yl)acetyl]amino]acetamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=CSC2=N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=CSC2=N

InChI

InChI=1S/C14H15BrN4O2S/c1-9-6-10(15)2-3-11(9)18-12(20)7-17-13(21)8-19-4-5-22-14(19)16/h2-6,16H,7-8H2,1H3,(H,17,21)(H,18,20)