N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]cyclopentanecarboxamide Openeye Name: N-[3-(p-tolylmethyl)thiazol-2-ylidene]cyclopentanecarboxamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]cyclopentanecarboxamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]cyclopentanecarboxamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]cyclopentanecarboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3CCCC3

InChI

InChI=1S/C17H20N2OS/c1-13-6-8-14(9-7-13)12-19-10-11-21-17(19)18-16(20)15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3