2-[(4-bromophenyl)carbonylamino]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-bromophenyl)carbonylamino]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-bromobenzoyl)amino]-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-bromobenzoyl)amino]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-bromobenzoyl)amino]-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H16BrN3O2S/c1-11-5-3-4-6-15(11)22-18(25)16-12(2)21-19(26-16)23-17(24)13-7-9-14(20)10-8-13/h3-10H,1-2H3,(H,22,25)(H,21,23,24)