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

Systemtic Name: 2-(1-azanylpentyl)-N-[(2-ethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[(2-ethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[(2-ethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[(2-ethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(2-ethoxybenzyl)thiazole-4-carboxamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2OCC)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2OCC)N

InChI

InChI=1S/C18H25N3O2S/c1-3-5-9-14(19)18-21-15(12-24-18)17(22)20-11-13-8-6-7-10-16(13)23-4-2/h6-8,10,12,14H,3-5,9,11,19H2,1-2H3,(H,20,22)