(E)-3-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-phenoxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3-phenoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-phenoxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H14N2O2S/c21-17(20-18-19-11-12-23-18)10-9-14-5-4-8-16(13-14)22-15-6-2-1-3-7-15/h1-13H,(H,19,20,21)/b10-9+