N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)COC

InChI

InChI=1S/C18H18N2O2S/c1-3-20(18-19-15-6-4-5-7-16(15)23-18)17(21)14-10-8-13(9-11-14)12-22-2/h4-11H,3,12H2,1-2H3