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

Systemtic Name: 2-[(4-nitrophenoxy)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[(4-nitrophenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-nitrophenoxy)methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(4-nitrophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[(4-nitrophenoxy)methyl]thiazole-4-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-18(19-10-13-4-2-1-3-5-13)16-12-26-17(20-16)11-25-15-8-6-14(7-9-15)21(23)24/h1-9,12H,10-11H2,(H,19,22)