N-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-iodanyl-benzamide Openeye Name: N-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-iodo-benzamide CAS Name: N-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-2-iodobenzamide IUPAC Name: N-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-iodobenzamide Traditional Name: N-[4-[2-(3,5-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]-2-iodo-benzamide Formula: C20H18IN3O2S MolecularWeight: 491.34529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3I)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3I)C

InChI

InChI=1S/C20H18IN3O2S/c1-12-7-13(2)9-14(8-12)22-18(25)10-15-11-27-20(23-15)24-19(26)16-5-3-4-6-17(16)21/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,24,26)