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

Systemtic Name: N-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-iodanyl-benzamide Openeye Name: N-[4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-iodo-benzamide CAS Name: N-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-2-iodobenzamide IUPAC Name: N-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-iodobenzamide Traditional Name: N-[4-[2-(2,3-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=C(C(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3I)C

Isomeric SMILES

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

InChI

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