N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)acetamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H22N2O3S/c1-32-24-11-7-8-20(18-24)19-27(31)30(28-29-25-12-5-6-13-26(25)34-28)21-14-16-23(17-15-21)33-22-9-3-2-4-10-22/h2-18H,19H2,1H3