2-(1-azanylbutyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[(3,4,5-trimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3,4,5-trimethoxybenzyl)thiazole-4-carboxamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C18H25N3O4S/c1-5-6-12(19)18-21-13(10-26-18)17(22)20-9-11-7-14(23-2)16(25-4)15(8-11)24-3/h7-8,10,12H,5-6,9,19H2,1-4H3,(H,20,22)