2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-[2-(1-piperidyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-[2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(2-piperidinoethyl)thiazole-4-carboxamide Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NCCN2CCCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NCCN2CCCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H31N5O3S/c1-30-15-14-27(22(29)24-18-8-4-2-5-9-18)16-20-25-19(17-31-20)21(28)23-10-13-26-11-6-3-7-12-26/h2,4-5,8-9,17H,3,6-7,10-16H2,1H3,(H,23,28)(H,24,29)