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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]cyclopentanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-11-17-15(10-20-11)13-7-4-8-14(9-13)18-16(19)12-5-2-3-6-12/h4,7-10,12H,2-3,5-6H2,1H3,(H,18,19)