N-(1,3-benzothiazol-2-yl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H17ClN2O3S/c1-2-7-23(20-22-15-5-3-4-6-17(15)27-20)18(24)12-13-10-14(21)19-16(11-13)25-8-9-26-19/h2-6,10-11H,1,7-9,12H2