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

Systemtic Name: 2-(1-azanylpentyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(4-morpholinophenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[4-(4-morpholinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(4-morpholinophenyl)thiazole-4-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C19H26N4O2S/c1-2-3-4-16(20)19-22-17(13-26-19)18(24)21-14-5-7-15(8-6-14)23-9-11-25-12-10-23/h5-8,13,16H,2-4,9-12,20H2,1H3,(H,21,24)