N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-[cyclohexyl(methyl)amino]-4-thiazolyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-2-phenoxy-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-27(20-8-4-2-5-9-20)24-26-22(17-30-24)18-12-14-19(15-13-18)25-23(28)16-29-21-10-6-3-7-11-21/h3,6-7,10-15,17,20H,2,4-5,8-9,16H2,1H3,(H,25,28)