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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C[C@H]3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C21H23N5O3S2/c1-13-12-30-20(22-13)24-18(28)14-6-5-7-15(10-14)23-17(27)11-16-19(29)25-21(31-16)26-8-3-2-4-9-26/h5-7,10,12,16H,2-4,8-9,11H2,1H3,(H,23,27)(H,22,24,28)/t16-/m0/s1