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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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