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

Systemtic Name: 3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]-4-piperidino-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C18H22N4O3S/c1-12-11-26-18(25)22(12)10-16(23)20-14-9-13(17(19)24)5-6-15(14)21-7-3-2-4-8-21/h5-6,9,11H,2-4,7-8,10H2,1H3,(H2,19,24)(H,20,23)