[3-(2-methoxyethyl)-2H-1,3-benzothiazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(2-methoxyethyl)-2H-1,3-benzothiazol-2-yl]-phenyl-methanone Openeye Name: [3-(2-methoxyethyl)-2H-1,3-benzothiazol-2-yl]-phenyl-methanone CAS Name: [3-(2-methoxyethyl)-2H-1,3-benzothiazol-2-yl]-phenylmethanone IUPAC Name: [3-(2-methoxyethyl)-2H-1,3-benzothiazol-2-yl]-phenylmethanone Traditional Name: [3-(2-methoxyethyl)-2H-1,3-benzothiazol-2-yl]-phenyl-methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(SC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(SC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-20-12-11-18-14-9-5-6-10-15(14)21-17(18)16(19)13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3