(E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-pyrazin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-pyrazin-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-pyrazin-2-yl-prop-2-enamide CAS Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-3-(2-pyrazinyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-pyrazin-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-pyrazin-2-yl-acrylamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C=CC4=NC=CN=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)/C=C/C4=NC=CN=C4

InChI

InChI=1S/C18H14N4O3S/c23-17(4-2-13-10-19-5-6-20-13)22-18-21-14(11-26-18)12-1-3-15-16(9-12)25-8-7-24-15/h1-6,9-11H,7-8H2,(H,21,22,23)/b4-2+