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

Systemtic Name: 2-(1-azanylpropyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(4-morpholinophenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[4-(4-morpholinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(4-morpholinophenyl)thiazole-4-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-2-14(18)17-20-15(11-24-17)16(22)19-12-3-5-13(6-4-12)21-7-9-23-10-8-21/h3-6,11,14H,2,7-10,18H2,1H3,(H,19,22)