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

Systemtic Name: 5-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-[2-(2,4-dimethylanilino)-2-keto-ethyl]thiazol-4-yl]-2-hydroxy-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C

InChI

InChI=1S/C20H19N3O3S/c1-11-3-5-15(12(2)7-11)22-18(25)9-19-23-16(10-27-19)13-4-6-17(24)14(8-13)20(21)26/h3-8,10,24H,9H2,1-2H3,(H2,21,26)(H,22,25)