(E)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-4-phenyl-2-thiazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C=C/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS2/c1-12-16(13-6-3-2-4-7-13)19-17(22-12)18-15(20)10-9-14-8-5-11-21-14/h2-11H,1H3,(H,18,19,20)/b10-9+