N,N'-bis(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(phenylmethyl)butanediamide

Systemtic Name: N,N'-bis(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(phenylmethyl)butanediamide Openeye Name: N,N'-bis(5-acetyl-4-methyl-thiazol-2-yl)-2-benzyl-butanediamide CAS Name: N,N'-bis(5-acetyl-4-methyl-2-thiazolyl)-2-(phenylmethyl)butanediamide IUPAC Name: N,N'-bis(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-benzylbutanediamide Traditional Name: N,N'-bis(5-acetyl-4-methyl-thiazol-2-yl)-2-benzyl-succinamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(CC2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(CC2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C)C(=O)C

InChI

InChI=1S/C23H24N4O4S2/c1-12-19(14(3)28)32-22(24-12)26-18(30)11-17(10-16-8-6-5-7-9-16)21(31)27-23-25-13(2)20(33-23)15(4)29/h5-9,17H,10-11H2,1-4H3,(H,24,26,30)(H,25,27,31)