N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)SC(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3S2/c1-8-6-20-14(15-8)21-9(2)13(17)16-10-3-4-11-12(5-10)19-7-18-11/h3-6,9H,7H2,1-2H3,(H,16,17)