4-methoxy-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[2-oxo-2-(1-piperidyl)ethyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[2-oxo-2-(1-piperidinyl)ethyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-keto-2-piperidino-ethyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCCCC3

InChI

InChI=1S/C18H21N3O3S/c1-24-15-7-5-13(6-8-15)17(23)20-18-19-14(12-25-18)11-16(22)21-9-3-2-4-10-21/h5-8,12H,2-4,9-11H2,1H3,(H,19,20,23)