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

Systemtic Name: 2-(1-azanylpentyl)-N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[(2,3-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-o-veratryl-thiazole-4-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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