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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(4-methylthiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-9-8-20-13(14-9)15-12(17)7-4-10-2-5-11(6-3-10)16(18)19/h2-8H,1H3,(H,14,15,17)