N-cyclopentyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2OS/c1-11-6-8-12(9-7-11)16-18-14(10-20-16)15(19)17-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,17,19)