2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-dibenzyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-dibenzylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-dibenzyl-acetamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

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