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

Systemtic Name: (E)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3S/c1-2-14-23(20(25)13-8-16-6-4-3-5-7-16)21-22-19(15-28-21)17-9-11-18(12-10-17)24(26)27/h2-13,15H,1,14H2/b13-8+