N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-2-28-19-12-13-20-21(14-19)30-23(25-20)26-22(27)15-24-16-8-10-18(11-9-16)29-17-6-4-3-5-7-17/h3-14,24H,2,15H2,1H3,(H,25,26,27)