N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methylthiazol-4-yl)methylsulfanyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methyl-4-thiazolyl)methylthio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methylthiazol-4-yl)methylthio]propionamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC(=CS1)CSCCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O3S2/c1-12-19-14(11-24-12)10-23-7-4-17(20)18-9-13-2-3-15-16(8-13)22-6-5-21-15/h2-3,8,11H,4-7,9-10H2,1H3,(H,18,20)