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

Systemtic Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: [3-(methoxymethyl)benzofuran-2-yl]-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: [3-(methoxymethyl)-2-benzofuranyl]-[2-(2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: [3-(methoxymethyl)benzofuran-2-yl]-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=C(C4=CC=CC=C4O3)COC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=C(C4=CC=CC=C4O3)COC

InChI

InChI=1S/C21H20N2O3S/c1-14-7-3-5-9-17(14)22-21-23(11-12-27-21)20(24)19-16(13-25-2)15-8-4-6-10-18(15)26-19/h3-10H,11-13H2,1-2H3