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

Systemtic Name: N-cyclopentyl-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2OS/c1-2-12-7-9-13(10-8-12)17-19-15(11-21-17)16(20)18-14-5-3-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,20)