2-methyl-N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-[(E)-2-(4-nitrophenyl)vinyl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[4-[(E)-2-(4-nitrophenyl)vinyl]thiazol-2-yl]propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10(2)14(19)17-15-16-12(9-22-15)6-3-11-4-7-13(8-5-11)18(20)21/h3-10H,1-2H3,(H,16,17,19)/b6-3+