(2R)-2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]-N-propyl-propionamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H28N4O2S/c1-3-10-21-19(26)14(2)22-18(25)13-24-11-8-15(9-12-24)20-23-16-6-4-5-7-17(16)27-20/h4-7,14-15H,3,8-13H2,1-2H3,(H,21,26)(H,22,25)/t14-/m1/s1