N-(4-bromophenyl)-2-(cyclohexylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-(cyclohexylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-2-(cyclohexanecarbonylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-2-(cyclohexanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-2-(cyclohexanecarbonylamino)-4-methyl-thiazole-5-carboxamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O2S/c1-11-15(17(24)21-14-9-7-13(19)8-10-14)25-18(20-11)22-16(23)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,21,24)(H,20,22,23)