N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2,2-diphenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2,2-diphenyl-acetamide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2S/c1-32-23-16-10-15-22(19-23)30(28-29-24-17-8-9-18-25(24)33-28)27(31)26(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-19,26H,1H3