cyclopentyl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclopentyl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclopentyl-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: cyclopentyl-[2-(2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclopentyl-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C16H20N2OS/c1-12-6-2-5-9-14(12)17-16-18(10-11-20-16)15(19)13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3