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

Systemtic Name: 2-(1-azanylbutyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-homoveratryl-thiazole-4-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H25N3O3S/c1-4-5-13(19)18-21-14(11-25-18)17(22)20-9-8-12-6-7-15(23-2)16(10-12)24-3/h6-7,10-11,13H,4-5,8-9,19H2,1-3H3,(H,20,22)