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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-N-(2-piperazin-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-(2-piperazin-1-ylethyl)thiazole-4-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(1-piperazinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-(2-piperazin-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-piperazinoethyl)-2-(veratroylamino)thiazole-4-carboxamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3CCNCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3CCNCC3)OC

InChI

InChI=1S/C19H25N5O4S/c1-27-15-4-3-13(11-16(15)28-2)17(25)23-19-22-14(12-29-19)18(26)21-7-10-24-8-5-20-6-9-24/h3-4,11-12,20H,5-10H2,1-2H3,(H,21,26)(H,22,23,25)