(E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-acrylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H18N2O3S/c1-22(20-21-15-5-2-3-6-18(15)26-20)19(23)10-8-14-7-9-16-17(13-14)25-12-4-11-24-16/h2-3,5-10,13H,4,11-12H2,1H3/b10-8+