N-[1-[2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetyl]-4-piperidyl]benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H23N3O2S2/c1-15-23-21(18-8-5-13-28-18)19(29-15)14-20(26)25-11-9-17(10-12-25)24-22(27)16-6-3-2-4-7-16/h2-8,13,17H,9-12,14H2,1H3,(H,24,27)