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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylthiazol-2-yl)thio]propionamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=N1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16N2O3S2/c1-10-9-22-15(16-10)21-7-4-14(18)17-11-2-3-12-13(8-11)20-6-5-19-12/h2-3,8-9H,4-7H2,1H3,(H,17,18)