4-ethoxybenzaldehyde; N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 4-ethoxybenzaldehyde; N-methyl-1,3-benzothiazol-2-amine Openeye Name: 4-ethoxybenzaldehyde; N-methyl-1,3-benzothiazol-2-amine CAS Name: 4-ethoxybenzaldehyde; N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 4-ethoxybenzaldehyde; N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(methyl)amine; 4-ethoxybenzaldehyde Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=O.CNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC1=CC=C(C=C1)C=O.CNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C9H10O2.C8H8N2S/c1-2-11-9-5-3-8(7-10)4-6-9;1-9-8-10-6-4-2-3-5-7(6)11-8/h3-7H,2H2,1H3;2-5H,1H3,(H,9,10)