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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S2/c1-12(18(22)20-14-7-8-16-17(9-14)24-11-23-16)26-19-21-15(10-25-19)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,22)