N-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c1-12-11-20-15(17-12)18-14(19)16(9-5-6-10-16)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,17,18,19)