2-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(1-piperidylmethyl)thiazol-2-yl]propanamide CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-[4-(1-piperidinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]-N-[4-(piperidinomethyl)thiazol-2-yl]propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCCCC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2S/c1-16(22-19(26)11-10-17-8-4-2-5-9-17)20(27)24-21-23-18(15-28-21)14-25-12-6-3-7-13-25/h2,4-5,8-11,15-16H,3,6-7,12-14H2,1H3,(H,22,26)(H,23,24,27)/b11-10+