2-(3-methyl-4-nitro-phenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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