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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methylphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methylphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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