N-(2-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C23H23BrN2OS MolecularWeight: 455.41052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23BrN2OS/c1-16-21(17-10-4-2-5-11-17)25-23(28-16)26(20-15-9-8-14-19(20)24)22(27)18-12-6-3-7-13-18/h2,4-5,8-11,14-15,18H,3,6-7,12-13H2,1H3