(Z)-N-(5-methyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(5-methyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(5-methylthiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(5-methyl-2-thiazolyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(5-methyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(5-methylthiazol-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-9-8-14-13(20-9)15-12(17)6-5-10-3-2-4-11(7-10)16(18)19/h2-8H,1H3,(H,14,15,17)/b6-5-