N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2-phenoxypropanamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2-phenoxy-propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-13(22-15-10-6-3-7-11-15)17(21)20-18-19-16(12-23-18)14-8-4-2-5-9-14/h3,6-7,10-14H,2,4-5,8-9H2,1H3,(H,19,20,21)