2-[(3,5-dimethoxyphenyl)carbonylamino]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbonylamino]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C20H20N4O4S/c1-27-15-9-13(10-16(11-15)28-2)18(25)24-20-23-17(12-29-20)19(26)22-8-6-14-5-3-4-7-21-14/h3-5,7,9-12H,6,8H2,1-2H3,(H,22,26)(H,23,24,25)