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

Systemtic Name: N-(4-bromophenyl)-2-[(2-chlorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-2-[(2-chlorobenzoyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-2-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-2-[(2-chlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-2-[(2-chlorobenzoyl)amino]-4-methyl-thiazole-5-carboxamide Formula: C18H13BrClN3O2S MolecularWeight: 450.73672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrClN3O2S/c1-10-15(17(25)22-12-8-6-11(19)7-9-12)26-18(21-10)23-16(24)13-4-2-3-5-14(13)20/h2-9H,1H3,(H,22,25)(H,21,23,24)