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

Systemtic Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-28-14-13-23(20(25)12-7-16-5-3-2-4-6-16)21-22-19(15-29-21)17-8-10-18(11-9-17)24(26)27/h2-12,15H,13-14H2,1H3/b12-7+