N-(2-azanylethyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxamide hydrochloride

Systemtic Name: N-(2-azanylethyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxamide hydrochloride Openeye Name: N-(2-aminoethyl)-2-[(3,4-dimethoxybenzoyl)amino]thiazole-4-carboxamide hydrochloride CAS Name: N-(2-aminoethyl)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-thiazolecarboxamide hydrochloride IUPAC Name: N-(2-aminoethyl)-2-[(3,4-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide hydrochloride Traditional Name: N-(2-aminoethyl)-2-(veratroylamino)thiazole-4-carboxamide hydrochloride Formula: C15H19ClN4O4S MolecularWeight: 386.85376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN)OC.Cl

InChI

InChI=1S/C15H18N4O4S.ClH/c1-22-11-4-3-9(7-12(11)23-2)13(20)19-15-18-10(8-24-15)14(21)17-6-5-16;/h3-4,7-8H,5-6,16H2,1-2H3,(H,17,21)(H,18,19,20);1H