1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H19ClN2O3S/c1-13-11-24(21(28-13)23-16-5-3-15(22)4-6-16)20(25)9-14-12-27-19-10-17(26-2)7-8-18(14)19/h3-8,10,12-13H,9,11H2,1-2H3/t13-/m0/s1