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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN4O2S/c1-12-3-5-14(6-4-12)23-19(27)25-20-24-16(11-28-20)10-18(26)22-15-7-8-17(21)13(2)9-15/h3-9,11H,10H2,1-2H3,(H,22,26)(H2,23,24,25,27)