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

Systemtic Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C18H14N2O3S2/c21-17(6-4-13-2-1-9-24-13)20-18-19-14(11-25-18)12-3-5-15-16(10-12)23-8-7-22-15/h1-6,9-11H,7-8H2,(H,19,20,21)/b6-4+