N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]cyclopentanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-13-20-17(12-22-13)15-8-6-14(7-9-15)10-11-19-18(21)16-4-2-3-5-16/h6-9,12,16H,2-5,10-11H2,1H3,(H,19,21)