2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O3S2/c1-13(27-15-7-8-17-18(11-15)25-10-9-24-17)19(23)22-20-21-16(12-26-20)14-5-3-2-4-6-14/h2-8,11-13H,9-10H2,1H3,(H,21,22,23)