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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methyl-2-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methyl-2-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c1-3-11-23(21-22-17(14-29-21)16-7-5-4-6-8-16)20(25)13-28-19-10-9-15(2)12-18(19)24(26)27/h3-10,12,14H,1,11,13H2,2H3