N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-(4-phenoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-(4-phenoxyphenyl)acetamide Formula: C27H19BrN2O2S MolecularWeight: 515.42096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H19BrN2O2S/c28-20-12-10-19(11-13-20)18-26(31)30(27-29-24-8-4-5-9-25(24)33-27)21-14-16-23(17-15-21)32-22-6-2-1-3-7-22/h1-17H,18H2