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

Systemtic Name: 4-[2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetyl]amino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-18(2,3)13(22)8-16-21(15(24)10-26-16)9-14(23)20-12-6-4-11(5-7-12)17(19)25/h4-8H,9-10H2,1-3H3,(H2,19,25)(H,20,23)/b16-8-