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

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-homoveratryl-thiazole-4-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-4-5-6-14(20)19-22-15(12-26-19)18(23)21-10-9-13-7-8-16(24-2)17(11-13)25-3/h7-8,11-12,14H,4-6,9-10,20H2,1-3H3,(H,21,23)