N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-phenoxy-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-2-12-22(19(24)13-27-17-6-4-3-5-7-17)20-21-18(14-28-20)15-8-10-16(11-9-15)23(25)26/h2-11,14H,1,12-13H2