3-acetamido-3-(4-methoxyphenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(piperidinomethyl)thiazol-2-yl]propionamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-15(26)22-19(16-6-8-18(28-2)9-7-16)12-20(27)24-21-23-17(14-29-21)13-25-10-4-3-5-11-25/h6-9,14,19H,3-5,10-13H2,1-2H3,(H,22,26)(H,23,24,27)