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

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O2S/c1-11-15(16(20)19-13-5-3-4-6-13)22-17(18-11)12-7-9-14(21-2)10-8-12/h7-10,13H,3-6H2,1-2H3,(H,19,20)