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

Systemtic Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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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=CS3

Isomeric SMILES

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H17N3O4S2/c1-26-11-10-21(18(23)9-8-16-3-2-12-27-16)19-20-17(13-28-19)14-4-6-15(7-5-14)22(24)25/h2-9,12-13H,10-11H2,1H3/b9-8+