N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenoxy-ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenoxy-acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,2-diphenoxyacetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,2-diphenoxyacetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenoxy-acetamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3S/c1-19-16-17-20(27-30-23-14-8-9-15-25(23)34-27)18-24(19)29-26(31)28(32-21-10-4-2-5-11-21)33-22-12-6-3-7-13-22/h2-18,28H,1H3,(H,29,31)