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

Systemtic Name: N-[2-(cyclopentylcarbonylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopentanecarbonylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentanecarbonylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopentanecarbonylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-22(16-8-4-5-9-16)25-18-12-6-7-13-19(18)26-23(28)20-15-30-21(24-20)14-29-17-10-2-1-3-11-17/h1-3,10-11,15-16,18-19H,4-9,12-14H2,(H,25,27)(H,26,28)