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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c21-17(11-10-14-6-4-5-7-14)19-12-16-13-22-18(20-16)15-8-2-1-3-9-15/h1-3,8-9,13-14H,4-7,10-12H2,(H,19,21)