(E)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-thienyl)-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S2/c1-2-25-13-5-3-12(4-6-13)15-11-26-18(19-15)20-16(22)9-7-14-8-10-17(27-14)21(23)24/h3-11H,2H2,1H3,(H,19,20,22)/b9-7+