N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-phenoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-phenoxy-benzamide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C28H22N2O2S/c1-19-16-20(2)18-22(17-19)30(28-29-25-10-6-7-11-26(25)33-28)27(31)21-12-14-24(15-13-21)32-23-8-4-3-5-9-23/h3-18H,1-2H3