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

Systemtic Name: N-(4-azanylbutyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-aminobutyl)-2-[(3,4-dimethoxybenzoyl)amino]thiazole-4-carboxamide CAS Name: N-(4-aminobutyl)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-aminobutyl)-2-[(3,4-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-aminobutyl)-2-(veratroylamino)thiazole-4-carboxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S/c1-24-13-6-5-11(9-14(13)25-2)15(22)21-17-20-12(10-26-17)16(23)19-8-4-3-7-18/h5-6,9-10H,3-4,7-8,18H2,1-2H3,(H,19,23)(H,20,21,22)