N-cyclopentyl-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H22N2OS/c1-3-13-8-10-14(11-9-13)18-19-12(2)16(22-18)17(21)20-15-6-4-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,20,21)