N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3)C

InChI

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