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

Systemtic Name: (5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone CAS Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)-[4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (5-chlorocoumaran-2-yl)-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-3-17-12-27-21(23-16-6-4-5-13(2)9-16)24(17)20(25)19-11-14-10-15(22)7-8-18(14)26-19/h4-10,17,19H,3,11-12H2,1-2H3