N-[2-(naphthalen-2-ylcarbonylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(naphthalen-2-ylcarbonylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(naphthalene-2-carbonylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[2-naphthalenyl(oxo)methyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(naphthalene-2-carbonylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-naphthoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CSC(=N4)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CSC(=N4)COC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3S/c32-27(21-15-14-19-8-4-5-9-20(19)16-21)30-23-12-6-7-13-24(23)31-28(33)25-18-35-26(29-25)17-34-22-10-2-1-3-11-22/h1-5,8-11,14-16,18,23-24H,6-7,12-13,17H2,(H,30,32)(H,31,33)