N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-benzamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C14H14N2OS/c1-9-4-2-5-10(8-9)13(17)16-14-15-11-6-3-7-12(11)18-14/h2,4-5,8H,3,6-7H2,1H3,(H,15,16,17)