N-(2-morpholin-4-ylethyl)-2-[(4-nitrophenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[(4-nitrophenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-2-[(4-nitrophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[(4-nitrophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[(4-nitrophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-2-[(4-nitrophenoxy)methyl]thiazole-4-carboxamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c22-17(18-5-6-20-7-9-25-10-8-20)15-12-27-16(19-15)11-26-14-3-1-13(2-4-14)21(23)24/h1-4,12H,5-11H2,(H,18,22)