1-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: N-(5-isopropylthiazol-2-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-(5-propan-2-yl-2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: N-(5-isopropylthiazol-2-yl)-1-phenyl-cyclopentanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c1-13(2)15-12-19-17(22-15)20-16(21)18(10-6-7-11-18)14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,19,20,21)