N-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]-4-methyl-benzamide

Systemtic Name: N-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]-4-methyl-benzamide Openeye Name: N-[3-[(6-chloro-3-pyridyl)methyl]thiazolidin-2-ylidene]-4-methyl-benzamide CAS Name: N-[3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]-4-methylbenzamide IUPAC Name: N-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]-4-methylbenzamide Traditional Name: N-[3-[(6-chloro-3-pyridyl)methyl]thiazolidin-2-ylidene]-4-methyl-benzamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(CCS2)CC3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(CCS2)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-12-2-5-14(6-3-12)16(22)20-17-21(8-9-23-17)11-13-4-7-15(18)19-10-13/h2-7,10H,8-9,11H2,1H3