N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O2S/c1-11-3-5-13(6-4-11)22-18(26)24-19-23-16(10-27-19)17(25)21-14-7-8-15(20)12(2)9-14/h3-10H,1-2H3,(H,21,25)(H2,22,23,24,26)