2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(3-nitrophenyl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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