N-benzo[e][1,3]benzothiazol-2-yl-4-phenoxy-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-phenoxy-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-phenoxy-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-phenoxybenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-phenoxybenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-phenoxy-benzamide Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H16N2O2S/c27-23(17-10-13-19(14-11-17)28-18-7-2-1-3-8-18)26-24-25-22-20-9-5-4-6-16(20)12-15-21(22)29-24/h1-15H,(H,25,26,27)