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

Systemtic Name: 3-cyclopentyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3)C

InChI

InChI=1S/C19H24N2OS/c1-13-7-9-16(14(2)11-13)17-12-23-19(20-17)21-18(22)10-8-15-5-3-4-6-15/h7,9,11-12,15H,3-6,8,10H2,1-2H3,(H,20,21,22)