N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-(2-phenylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-(2-phenylphenoxy)acetamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2S/c32-28(21-33-26-17-9-7-15-24(26)23-13-5-2-6-14-23)31(20-19-22-11-3-1-4-12-22)29-30-25-16-8-10-18-27(25)34-29/h1-18H,19-21H2