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2-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-5H-1,3-thiazole-4-carboxamide

2-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-5H-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-5H-1,3-thiazole-4-carboxamide
Openeye Name:2-[(E)-but-2-enyl]-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]-5H-thiazole-4-carboxamide
CAS Name:2-[(E)-but-2-enyl]-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-5H-thiazole-4-carboxamide
IUPAC Name:2-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-5H-1,3-thiazole-4-carboxamide
Traditional Name:2-[(E)-but-2-enyl]-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]-2-thiazoline-4-carboxamide
Formula: C19H26N4O2S
MolecularWeight: 374.50034
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=NC(CS1)(C(=O)N)OC2=NC=CC(=C2)CN3CCCCC3


Isomeric SMILES

C/C=C/CC1=NC(CS1)(C(=O)N)OC2=NC=CC(=C2)CN3CCCCC3


InChI

InChI=1S/C19H26N4O2S/c1-2-3-7-17-22-19(14-26-17,18(20)24)25-16-12-15(8-9-21-16)13-23-10-5-4-6-11-23/h2-3,8-9,12H,4-7,10-11,13-14H2,1H3,(H2,20,24)/b3-2+


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