2-(1-azanylbutyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(3,5-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(3,5-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3,5-dimethoxyphenyl)thiazole-4-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2=CC(=CC(=C2)OC)OC)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2=CC(=CC(=C2)OC)OC)N

InChI

InChI=1S/C16H21N3O3S/c1-4-5-13(17)16-19-14(9-23-16)15(20)18-10-6-11(21-2)8-12(7-10)22-3/h6-9,13H,4-5,17H2,1-3H3,(H,18,20)