3-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]but-2-enamide Openeye Name: 3-methyl-N-[4-(3-nitrophenyl)thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]but-2-enamide Traditional Name: 3-methyl-N-[4-(3-nitrophenyl)thiazol-2-yl]but-2-enamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H13N3O3S/c1-9(2)6-13(18)16-14-15-12(8-21-14)10-4-3-5-11(7-10)17(19)20/h3-8H,1-2H3,(H,15,16,18)