(E)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-benzylthiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(phenylmethyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-benzylthiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H14N2OS2/c20-16(9-8-14-7-4-10-21-14)19-17-18-12-15(22-17)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,18,19,20)/b9-8+