2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3-chloro-2-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3-chloro-2-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[2-(3-chloro-2-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H20ClN3O2S/c1-13-15(21)9-6-10-16(13)23-20-24(2)19(26)17(27-20)11-18(25)22-12-14-7-4-3-5-8-14/h3-10,17H,11-12H2,1-2H3,(H,22,25)