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

Systemtic Name: 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C19H21N7O3S MolecularWeight: 427.48014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=NN4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=NN4

InChI

InChI=1S/C19H21N7O3S/c27-15(10-14-17(29)24-19(30-14)26-7-2-1-3-8-26)22-13-6-4-5-12(9-13)16(28)23-18-20-11-21-25-18/h4-6,9,11,14H,1-3,7-8,10H2,(H,22,27)(H2,20,21,23,25,28)