[4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-phenyl-methanone

Systemtic Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-phenyl-methanone Openeye Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-phenyl-methanone CAS Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-phenylmethanone IUPAC Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-phenylmethanone Traditional Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-phenyl-methanone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C2C(=CC=C1)SC(=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCOCOC1=C2C(=CC=C1)SC(=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4S/c1-21-10-11-22-12-23-14-8-5-9-15-16(14)19-18(24-15)17(20)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3