4-[6-(methoxymethoxy)-2,3-dihydro-1,3-benzothiazol-2-yl]aniline

Systemtic Name: 4-[6-(methoxymethoxy)-2,3-dihydro-1,3-benzothiazol-2-yl]aniline Openeye Name: 4-[6-(methoxymethoxy)-2,3-dihydro-1,3-benzothiazol-2-yl]aniline CAS Name: 4-[6-(methoxymethoxy)-2,3-dihydro-1,3-benzothiazol-2-yl]aniline IUPAC Name: 4-[6-(methoxymethoxy)-2,3-dihydro-1,3-benzothiazol-2-yl]aniline Traditional Name: [4-[6-(methoxymethoxy)-2,3-dihydro-1,3-benzothiazol-2-yl]phenyl]amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)NC(S2)C3=CC=C(C=C3)N

Isomeric SMILES

COCOC1=CC2=C(C=C1)NC(S2)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H16N2O2S/c1-18-9-19-12-6-7-13-14(8-12)20-15(17-13)10-2-4-11(16)5-3-10/h2-8,15,17H,9,16H2,1H3