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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(2-furanyl)-4-thiazolyl]methylthio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(2-furyl)thiazol-4-yl]methylthio]propionamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSCC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSCC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H16N2O4S2/c21-17(19-12-3-4-14-16(8-12)24-11-23-14)5-7-25-9-13-10-26-18(20-13)15-2-1-6-22-15/h1-4,6,8,10H,5,7,9,11H2,(H,19,21)