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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-13-19-17(12-22-13)15-7-9-16(10-8-15)20-18(21)11-6-14-4-2-3-5-14/h7-10,12,14H,2-6,11H2,1H3,(H,20,21)