3-[(3,4-dimethoxyphenyl)carbonylamino]-4-(2-piperidin-1-ylethyl)-2H-1,3-thiazole-2-carboxamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]-4-(2-piperidin-1-ylethyl)-2H-1,3-thiazole-2-carboxamide Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-[2-(1-piperidyl)ethyl]-2H-thiazole-2-carboxamide CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-[2-(1-piperidinyl)ethyl]-2H-thiazole-2-carboxamide IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-(2-piperidin-1-ylethyl)-2H-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-piperidinoethyl)-3-(veratroylamino)-4-thiazoline-2-carboxamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCN3CCCCC3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCN3CCCCC3)C(=O)N)OC

InChI

InChI=1S/C20H28N4O4S/c1-27-16-7-6-14(12-17(16)28-2)19(26)22-24-15(13-29-20(24)18(21)25)8-11-23-9-4-3-5-10-23/h6-7,12-13,20H,3-5,8-11H2,1-2H3,(H2,21,25)(H,22,26)