N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)acetamide Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H13N3O2S/c21-11-13-5-8-15(9-6-13)25-12-18(24)22-20-23-19-16-4-2-1-3-14(16)7-10-17(19)26-20/h1-10H,12H2,(H,22,23,24)