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

Systemtic Name: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-[(3-nitrophenyl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-[(3-nitrophenyl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(2-methyl-4-thiazolyl)-N-[(3-nitrophenyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-[(3-nitrophenyl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-(3-nitrobenzyl)acrylamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-11-16-13(10-22-11)6-7-15(19)17(2)9-12-4-3-5-14(8-12)18(20)21/h3-8,10H,9H2,1-2H3/b7-6+