N-benzo[e][1,3]benzothiazol-2-yl-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3,5-bis(trifluoromethyl)benzamide Formula: C20H10F6N2OS MolecularWeight: 440.361619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H10F6N2OS/c21-19(22,23)12-7-11(8-13(9-12)20(24,25)26)17(29)28-18-27-16-14-4-2-1-3-10(14)5-6-15(16)30-18/h1-9H,(H,27,28,29)