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

Systemtic Name: 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C20H24N4O3S/c1-2-9-21-18(26)14-7-6-8-15(12-14)22-17(25)13-16-19(27)23-20(28-16)24-10-4-3-5-11-24/h2,6-8,12,16H,1,3-5,9-11,13H2,(H,21,26)(H,22,25)