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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(naphthalen-2-ylcarbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-(naphthalene-2-carbonylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[[2-naphthalenyl(oxo)methyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-(naphthalene-2-carbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-naphthoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H29N3O3S/c1-19-10-14-23(15-11-19)35-17-27-30-26(18-36-27)29(34)32-25-9-5-4-8-24(25)31-28(33)22-13-12-20-6-2-3-7-21(20)16-22/h2-3,6-7,10-16,18,24-25H,4-5,8-9,17H2,1H3,(H,31,33)(H,32,34)