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

Systemtic Name: 2-(1-azanylbutyl)-N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[(2,3-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-o-veratryl-thiazole-4-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-4-6-12(18)17-20-13(10-24-17)16(21)19-9-11-7-5-8-14(22-2)15(11)23-3/h5,7-8,10,12H,4,6,9,18H2,1-3H3,(H,19,21)