2-(1-azanylpentyl)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(4-benzyloxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(4-phenylmethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(4-benzoxyphenyl)thiazole-4-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O2S/c1-2-3-9-19(23)22-25-20(15-28-22)21(26)24-17-10-12-18(13-11-17)27-14-16-7-5-4-6-8-16/h4-8,10-13,15,19H,2-3,9,14,23H2,1H3,(H,24,26)