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

Systemtic Name: 2-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-13(14-5-3-2-4-6-14)20-19(23)17-12-27-18(21-17)11-26-16-9-7-15(8-10-16)22(24)25/h2-10,12-13H,11H2,1H3,(H,20,23)