N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-[(methylthio)methyl]benzamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSCC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

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