3-[2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetyl]amino]-N-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O4S/c1-19(2,3)14(23)9-17-22(16(25)11-27-17)10-15(24)21-13-7-5-6-12(8-13)18(26)20-4/h5-9H,10-11H2,1-4H3,(H,20,26)(H,21,24)/b17-9-