(Z)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(4,5-dimethylthiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(4,5-dimethyl-2-thiazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(4,5-dimethylthiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C\C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H13N3O3S/c1-9-10(2)21-14(15-9)16-13(18)8-5-11-3-6-12(7-4-11)17(19)20/h3-8H,1-2H3,(H,15,16,18)/b8-5-