2,3-dihydro-1-benzothiophen-2-yl-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl-[4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]methanone Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2OS2/c1-3-17-13-25-21(22-16-10-8-14(2)9-11-16)23(17)20(24)19-12-15-6-4-5-7-18(15)26-19/h4-11,17,19H,3,12-13H2,1-2H3