2-[[3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-propoxy]methyl]benzamide

Systemtic Name: 2-[[3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-propoxy]methyl]benzamide Openeye Name: 2-[[3-(1,3-benzothiazol-2-yl)-3-oxo-propoxy]methyl]benzamide CAS Name: 2-[[3-(1,3-benzothiazol-2-yl)-3-oxopropoxy]methyl]benzamide IUPAC Name: 2-[[3-(1,3-benzothiazol-2-yl)-3-oxopropoxy]methyl]benzamide Traditional Name: 2-[[3-(1,3-benzothiazol-2-yl)-3-keto-propoxy]methyl]benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCC(=O)C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)COCCC(=O)C2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C18H16N2O3S/c19-17(22)13-6-2-1-5-12(13)11-23-10-9-15(21)18-20-14-7-3-4-8-16(14)24-18/h1-8H,9-11H2,(H2,19,22)