3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CSC1=NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3S/c1-16-6-7-20-14(16)15-13(17)5-3-10-2-4-11-12(8-10)19-9-18-11/h2,4,6-8H,3,5,9H2,1H3