1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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