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

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-thiazol-2-yl-acrylamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12N2O2S/c18-14(17-15-16-7-8-20-15)6-5-11-9-12-3-1-2-4-13(12)19-10-11/h1-9H,10H2,(H,16,17,18)/b6-5+