N-(3-methyl-1,3-thiazol-2-ylidene)-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(3-methylthiazol-2-ylidene)-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C21H23N5O3S2/c1-25-10-11-30-20(25)23-18(28)14-6-5-7-15(12-14)22-17(27)13-16-19(29)24-21(31-16)26-8-3-2-4-9-26/h5-7,10-12,16H,2-4,8-9,13H2,1H3,(H,22,27)