N-benzo[g][1,3]benzothiazol-2-yl-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-ethoxyphenyl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-ethoxyphenyl)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-p-phenetyl-acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O2S/c1-2-25-16-10-7-14(8-11-16)13-19(24)23-21-22-18-12-9-15-5-3-4-6-17(15)20(18)26-21/h3-12H,2,13H2,1H3,(H,22,23,24)